BDBM50658280 CHEMBL6152036

SMILES O=C(NCc1ccc(OCC(O)CN2CCC(C3c4ccc(Cl)cc4CCc4cccnc43)CC2)cc1)N(Cc1ccc(F)cc1)C1CCNCC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658280   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658280BDBM50658280(CHEMBL6152036)
Affinity DataIC50: 820nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed