BDBM50034332 (3aS,9bS)-3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-9-ol::CHEMBL24523

SMILES: CCCN1CC[C@@H]2[C@@H]1CCc1cccc(O)c21

InChI Key: InChIKey=UVOXCNCVSFLEPX-OLZOCXBDSA-N

Data: 1 KI

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

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