BDBM50358201 CHEMBL1921976::US9611270, orteronel

SMILES: CNC(=O)c1ccc2cc(ccc2c1)[C@]3(CCn4c3cnc4)O

InChI Key: InChIKey=OZPFIJIOIVJZMN-UHFFFAOYSA-N

Data: 16 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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