BDBM50658279 CHEMBL6143339

SMILES O=C(c1ccc(F)cc1)C1CCN(CC(O)COc2ccc(CNC(=O)N(Cc3ccc(F)cc3)C3CCNCC3)cc2)CC1

InChI Key InChIKey=WWDFGVZZFFQHAV-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 1 hit for monomerid = 50658279   

Target5-hydroxytryptamine receptor 2A(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658279BDBM50658279(CHEMBL6143339)
Affinity DataIC50: 667nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed