BDBM50044885 (4aS,10bR)-8-Chloro-4-methyl-1,4,4a,5,6,10b-hexahydro-2H-benzo[f]quinolin-3-one::8-Chloro-4-methyl-1,4,4a,5,6,10b-hexahydro-2H-benzo[f]quinolin-3-one::CHEMBL281204

SMILES: CN1[C@H]2CCc3cc(Cl)ccc3[C@H]2CCC1=O

InChI Key: InChIKey=WQBIOEFDDDEARX-OLZOCXBDSA-N

Data: 4 KI  1 IC50

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