BDBM50332807 (8R,9S,10R,13S,14S)-10,13-dimethyl-2,3,7,8,9,10,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[alpha]phenanthren-17(6H)-one::CHEMBL1629804

SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@]34C)[C@@H]1CCC2=O

InChI Key: InChIKey=MNOAOFLIFDRILH-QAGGRKNESA-N

Data: 4 KI  4 IC50

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