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BDBM50375943 CHEMBL261434

SMILES: Cc1cccc(N2CCN(CCCC(=O)NCc3nc4ccc(F)cc4c(=O)n3-c3ccccc3)CC2)c1C

InChI Key: InChIKey=XITNJWUZFRCEAM-UHFFFAOYSA-N

Data: 6 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50375943   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-Hydroxytryptamine receptor 7 (5-HT7)


(Homo sapiens (human))
BDBM50375943
PNG
(CHEMBL261434)
Show SMILES Cc1cccc(N2CCN(CCCC(=O)NCc3nc4ccc(F)cc4c(=O)n3-c3ccccc3)CC2)c1C
Show InChI InChI=1S/C31H34FN5O2/c1-22-8-6-11-28(23(22)2)36-18-16-35(17-19-36)15-7-12-30(38)33-21-29-34-27-14-13-24(32)20-26(27)31(39)37(29)25-9-4-3-5-10-25/h3-6,8-11,13-14,20H,7,12,15-19,21H2,1-2H3,(H,33,38)
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PubMed
n/an/a 55n/an/an/an/an/an/a



Institute of Science and Technology

Curated by ChEMBL


Assay Description
Displacement of [3H]LSD from human recombinant 5HT7 receptor


Bioorg Med Chem 16: 2570-8 (2008)


Article DOI: 10.1016/j.bmc.2007.11.049
BindingDB Entry DOI: 10.7270/Q2JW8FRT
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Homo sapiens (human))
BDBM50375943
PNG
(CHEMBL261434)
Show SMILES Cc1cccc(N2CCN(CCCC(=O)NCc3nc4ccc(F)cc4c(=O)n3-c3ccccc3)CC2)c1C
Show InChI InChI=1S/C31H34FN5O2/c1-22-8-6-11-28(23(22)2)36-18-16-35(17-19-36)15-7-12-30(38)33-21-29-34-27-14-13-24(32)20-26(27)31(39)37(29)25-9-4-3-5-10-25/h3-6,8-11,13-14,20H,7,12,15-19,21H2,1-2H3,(H,33,38)
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n/an/a 220n/an/an/an/an/an/a



Institute of Science and Technology

Curated by ChEMBL


Assay Description
Binding affinity at 5HT1A receptor


Bioorg Med Chem 16: 2570-8 (2008)


Article DOI: 10.1016/j.bmc.2007.11.049
BindingDB Entry DOI: 10.7270/Q2JW8FRT
More data for this
Ligand-Target Pair
5-Hydroxytryptamine receptor 7 (5-HT7)


(Homo sapiens (human))
BDBM50375943
PNG
(CHEMBL261434)
Show SMILES Cc1cccc(N2CCN(CCCC(=O)NCc3nc4ccc(F)cc4c(=O)n3-c3ccccc3)CC2)c1C
Show InChI InChI=1S/C31H34FN5O2/c1-22-8-6-11-28(23(22)2)36-18-16-35(17-19-36)15-7-12-30(38)33-21-29-34-27-14-13-24(32)20-26(27)31(39)37(29)25-9-4-3-5-10-25/h3-6,8-11,13-14,20H,7,12,15-19,21H2,1-2H3,(H,33,38)
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n/an/a 55.0n/an/an/an/an/an/a



Sharif University of Technology

Curated by ChEMBL


Assay Description
Inhibition of 5HT7 receptor by radioligand binding assay


Eur J Med Chem 44: 1463-70 (2009)


Article DOI: 10.1016/j.ejmech.2008.09.050
BindingDB Entry DOI: 10.7270/Q2QV3NRM
More data for this
Ligand-Target Pair
5-Hydroxytryptamine receptor 2C (5-HT2C)


(Homo sapiens (human))
BDBM50375943
PNG
(CHEMBL261434)
Show SMILES Cc1cccc(N2CCN(CCCC(=O)NCc3nc4ccc(F)cc4c(=O)n3-c3ccccc3)CC2)c1C
Show InChI InChI=1S/C31H34FN5O2/c1-22-8-6-11-28(23(22)2)36-18-16-35(17-19-36)15-7-12-30(38)33-21-29-34-27-14-13-24(32)20-26(27)31(39)37(29)25-9-4-3-5-10-25/h3-6,8-11,13-14,20H,7,12,15-19,21H2,1-2H3,(H,33,38)
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n/an/a 80n/an/an/an/an/an/a



Institute of Science and Technology

Curated by ChEMBL


Assay Description
Binding affinity at 5HT2C receptor


Bioorg Med Chem 16: 2570-8 (2008)


Article DOI: 10.1016/j.bmc.2007.11.049
BindingDB Entry DOI: 10.7270/Q2JW8FRT
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50375943
PNG
(CHEMBL261434)
Show SMILES Cc1cccc(N2CCN(CCCC(=O)NCc3nc4ccc(F)cc4c(=O)n3-c3ccccc3)CC2)c1C
Show InChI InChI=1S/C31H34FN5O2/c1-22-8-6-11-28(23(22)2)36-18-16-35(17-19-36)15-7-12-30(38)33-21-29-34-27-14-13-24(32)20-26(27)31(39)37(29)25-9-4-3-5-10-25/h3-6,8-11,13-14,20H,7,12,15-19,21H2,1-2H3,(H,33,38)
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n/an/a 4.00E+3n/an/an/an/an/an/a



Institute of Science and Technology

Curated by ChEMBL


Assay Description
Binding affinity at dopamine D2 receptor


Bioorg Med Chem 16: 2570-8 (2008)


Article DOI: 10.1016/j.bmc.2007.11.049
BindingDB Entry DOI: 10.7270/Q2JW8FRT
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Homo sapiens (human))
BDBM50375943
PNG
(CHEMBL261434)
Show SMILES Cc1cccc(N2CCN(CCCC(=O)NCc3nc4ccc(F)cc4c(=O)n3-c3ccccc3)CC2)c1C
Show InChI InChI=1S/C31H34FN5O2/c1-22-8-6-11-28(23(22)2)36-18-16-35(17-19-36)15-7-12-30(38)33-21-29-34-27-14-13-24(32)20-26(27)31(39)37(29)25-9-4-3-5-10-25/h3-6,8-11,13-14,20H,7,12,15-19,21H2,1-2H3,(H,33,38)
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PC cid
PC sid
UniChem

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Article
PubMed
n/an/a 420n/an/an/an/an/an/a



Institute of Science and Technology

Curated by ChEMBL


Assay Description
Binding affinity at 5HT2A receptor


Bioorg Med Chem 16: 2570-8 (2008)


Article DOI: 10.1016/j.bmc.2007.11.049
BindingDB Entry DOI: 10.7270/Q2JW8FRT
More data for this
Ligand-Target Pair