Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09SYW
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| Former ID |
DNC005842
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| Drug Name |
N-Hydroxycarbamoylmethyl-4-phenoxy-benzamide
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| Synonyms |
CHEMBL198543; N-Hydroxycarbamoylmethyl-4-phenoxy-benzamide
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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 |
C15H14N2O4
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| Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NO
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| InChI |
1S/C15H14N2O4/c18-14(17-20)10-16-15(19)11-6-8-13(9-7-11)21-12-4-2-1-3-5-12/h1-9,20H,10H2,(H,16,19)(H,17,18)
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| InChIKey |
NBSITGWGPCATOG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Receptor flexibility in de novo ligand design and docking. J Med Chem. 2005 Oct 20;48(21):6585-96. | |||
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