PubChem CID: 40633600 Molecular Formula: C??H??N?O? Cell Premeable: N/A Salt form: No Potent and selective CYP2C19 inhibitor ( IC50 = 1.3 μM) Smiles: CCC1(C(=O)N(C(=O)N1)CC2=CC=CC=C2)C3=CC=CC=C3 InChi: InChI=1S/C18H18N2O2/c1-2-18(15-11-7-4-8-12-15)16(21)20(17(22)19-18)13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,19,22)/t18-/m0/s1 Inchi Key: ZMZDHUHMXXALFX-SFHVURJKSA-N
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