BDBM793459 7-chloro-2-(1-methylpiperidin-4-yl)-4-[[4-(2-methylpropoxy)phenyl]methyl]-1,5-dihydro-2,4-benzodiazepine-3-one::US12559471, Compound NH-K-A190017

SMILES CC(C)COc1ccc(CN2Cc3cc(Cl)ccc3CN(C3CCN(C)CC3)C2=O)cc1

InChI Key InChIKey=FCLXFDGJWAZTIX-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 793459   

Target5-hydroxytryptamine receptor 2A(Human)
Jiangsu Nhwa Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 793459BDBM793459(7-chloro-2-(1-methylpiperidin-4-yl)-4-[[4-(2-methy...)
Affinity DataKi:  1.63nMAssay Description:HEK293 cell lines stably expressing cloned human NR1/NR2B and NR1/NR2A, respectively, were established according to standard previously described met...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/6/2026
Entry Details US Patent

Target5-hydroxytryptamine receptor 2C(Human)
Jiangsu Nhwa Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 793459BDBM793459(7-chloro-2-(1-methylpiperidin-4-yl)-4-[[4-(2-methy...)
Affinity DataKi:  486nMAssay Description:HEK293 cell lines stably expressing cloned human NR1/NR2B and NR1/NR2A, respectively, were established according to standard previously described met...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/6/2026
Entry Details US Patent