Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DNC008690

Drug Information
IndicationNot AvailableExperimental    

Click to save drug structure in 3D MOL format

Click to save drug structure in 2D MOL format
Canonical SMILESC1=CC(=CN=C1)C2=C(NC(=C3C=CC(=O)C=C3)N2)C4=CC=C(C=C4)Cl    
TargetCytochrome P450 19A1Inhibitor[1]
Ref 1J Med Chem. 2009 Jan 8;52(1):143-50.Fast three dimensional pharmacophore virtual screening of new potent non-steroid aromatase inhibitors. To Reference


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