Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05DCQ
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| Former ID |
DNC010574
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| Drug Name |
3-anilino-5-benzylthio-1,2,4-triazole
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| Synonyms |
3-anilino-5-benzylthio-1,2,4-triazole; CHEMBL243303; SCHEMBL5376882; 1,2,4-Triazole Compound, 6; BDBM17352; QBUZLNWDECJZMT-UHFFFAOYSA-N
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C15H14N4S
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| Canonical SMILES |
C1=CC=C(C=C1)CSC2=NNC(=N2)NC3=CC=CC=C3
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| 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)
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| InChIKey |
QBUZLNWDECJZMT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Methionine aminopeptidase 2 (METAP2) | Target Info | Inhibitor | [1] |
| Reactome | Inactivation, recovery and regulation of the phototransduction cascade | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Highly potent inhibitors of methionine aminopeptidase-2 based on a 1,2,4-triazole pharmacophore. J Med Chem. 2007 Aug 9;50(16):3777-85. | |||
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