BDBM50180941 1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-piperidinone::CHEMBL382780

SMILES: O=C1C(CCCN1CCc1c[nH]c2ccccc12)c1ccccc1

InChI Key: InChIKey=BHZIBLVRNQOXJN-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match