Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0N7RW
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| Former ID |
DNC004376
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| Drug Name |
5-Fluoro-2-hydroxy-N-isopropyl-benzamide
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| Synonyms |
CHEMBL84730; 5-Fluoro-2-hydroxy-N-isopropyl-benzamide; BDBM50084016; AKOS018088189
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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 |
C10H12FNO2
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| Canonical SMILES |
CC(C)NC(=O)C1=C(C=CC(=C1)F)O
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| InChI |
1S/C10H12FNO2/c1-6(2)12-10(14)8-5-7(11)3-4-9(8)13/h3-6,13H,1-2H3,(H,12,14)
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| InChIKey |
OQHZTWFYOJLOMH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Fungal Scytalone dehydratase (Fung SDH1) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Binding dynamics of two water molecules constrained within the scytalone dehydratase binding pocket. Bioorg Med Chem Lett. 2000 Jan 3;10(1):23-6. | |||
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