Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0R5VG
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| Former ID |
DNC005414
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| Drug Name |
N-Hydroxy-4-(5-phenyl-pentanoylamino)-benzamide
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| Synonyms |
SCHEMBL7311087
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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 |
C18H20N2O3
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| Canonical SMILES |
C1=CC=C(C=C1)CCCCC(=O)NC2=CC=C(C=C2)C(=O)NO
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| InChI |
1S/C18H20N2O3/c21-17(9-5-4-8-14-6-2-1-3-7-14)19-16-12-10-15(11-13-16)18(22)20-23/h1-3,6-7,10-13,23H,4-5,8-9H2,(H,19,21)(H,20,22)
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| InChIKey |
ZCTKPFZOLLIQQR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-based optimization of phenylbutyrate-derived histone deacetylase inhibitors. J Med Chem. 2005 Aug 25;48(17):5530-5. | |||
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