Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C0FK
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| Former ID |
DNC014854
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| Drug Name |
3-amino-2-(benzylideneamino)-5-mercaptophenol
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| Synonyms |
CHEMBL468589; 3-amino-2-(benzylideneamino)-5-mercaptophenol
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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 |
C13H12N2OS
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| Canonical SMILES |
C1=CC=C(C=C1)C=NC2=C(C=C(C=C2O)S)N
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| InChI |
1S/C13H12N2OS/c14-11-6-10(17)7-12(16)13(11)15-8-9-4-2-1-3-5-9/h1-8,16-17H,14H2
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| InChIKey |
ZHJMODAVTYPZRG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial DNA ligase (Bact ligA) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Identification and validation of human DNA ligase inhibitors using computer-aided drug design. J Med Chem. 2008 Aug 14;51(15):4553-62. | |||
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