BDBM50012198 (R isomer)10-(2-Chloro-1-hydroxy-ethyl)-13-methyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL48160

SMILES: C[C@]12CCC3C(CCC4=CC(=O)CC[C@]34C(O)CCl)C1CCC2=O

InChI Key: InChIKey=KCWRWKGGJCNOJN-UHFFFAOYSA-N

Data: 1 KI

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