BDBM50646841 CHEMBL5590455

SMILES O=C(O)c1ccc2nc(CN3CCC(c4cccc(OCc5ccc(C6COC6)cc5F)n4)CC3)n(C[C@@H]3CCO3)c2c1

InChI Key

  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 1 hit for monomerid = 50646841   

Target5-hydroxytryptamine receptor 2A(Human)
Huadong Medicine Company Limited

Curated by ChEMBL
LigandPNGBDBM50646841(CHEMBL5590455)
Affinity DataIC50: 8.76E+3nMAssay Description:Inhibition of 5HT2A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed