PubChem CID: 11790 Molecular Formula: C??H??O? Cell Premeable: N/A Salt form: No Potent and selective inhibitor of CYP19 (aromatase), CYP1A1, CYP1A2, and CYP1B1 (IC50 = 500, 60, 6, and 5 nM respectively). Can activate CYP3A4 (Kd = 7.4 μM). Smiles: O=C1C2=C(C(C=CC=C3)=C3C=C2)OC(C4=CC=CC=C4)=C1 InChi: InChI=1S/C19H12O2/c20-17-12-18(14-7-2-1-3-8-14)21-19-15-9-5-4-6-13(15)10-11-16(17)19/h1-12H Inchi Key: VFMMPHCGEFXGIP-UHFFFAOYSA-N
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