Drug Information

Drug General Information
Drug ID
D05DCQ
Former ID
DNC010574
Drug Name
3-anilino-5-benzylthio-1,2,4-triazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528951]
Structure
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2D MOL

3D MOL
Formula
C15H14N4S
Canonical SMILES
C1=CC=C(C=C1)CSC2=NNC(=N2)NC3=CC=CC=C3
InChI
1S/C15H14N4S/c1-3-7-12(8-4-1)11-20-15-17-14(18-19-15)16-13-9-5-2-6-10-13/h1-10H,11H2,(H2,16,17,18,19)
InChIKey
QBUZLNWDECJZMT-UHFFFAOYSA-N
PubChem Compound ID
9838682
Target and Pathway
Target(s) Methionine aminopeptidase 2 Target Info Inhibitor [528951]
Reactome Inactivation, recovery and regulation of the phototransduction cascade
References
Ref 528951J Med Chem. 2007 Aug 9;50(16):3777-85. Epub 2007 Jul 18.Highly potent inhibitors of methionine aminopeptidase-2 based on a 1,2,4-triazole pharmacophore.
Ref 528951J Med Chem. 2007 Aug 9;50(16):3777-85. Epub 2007 Jul 18.Highly potent inhibitors of methionine aminopeptidase-2 based on a 1,2,4-triazole pharmacophore.

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