Drug Information
Drug General Information | Top | |||
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Drug ID |
D03SZR
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Former ID |
DPR000147
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Drug Name |
M-carboxycinnamic acid bishydroxamide
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Synonyms |
Cbha; Histone Deacetylase Inhibitor II; HDInhib_000062; M-Carboxycinnamic Acid bis-Hydroxamide; N-hydroxy-3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]benzamide
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Drug Type |
Small molecular drug
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Indication | Solid tumour/cancer [ICD-11: 2A00-2F9Z; ICD-10: C76-C80; ICD-9: 140-229] | Preclinical | [1] | |
Structure |
Download2D MOL |
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Formula |
C10H10N2O4
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Canonical SMILES |
C1=CC(=CC(=C1)C(=O)NO)C=CC(=O)NO
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InChI |
1S/C10H10N2O4/c13-9(11-15)5-4-7-2-1-3-8(6-7)10(14)12-16/h1-6,15-16H,(H,11,13)(H,12,14)/b5-4+
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InChIKey |
OYKBQNOPCSXWBL-SNAWJCMRSA-N
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CAS Number |
CAS 174664-65-4
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PubChem Compound ID | ||||
PubChem Substance ID |
References | Top | |||
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REF 1 | Selective extraction of an intrinsic fat-cell plasma-membrane glycoprotein by Triton X-100. Correlation with [3H]cytochalasin B binding activity. FEBS Lett. 1977 Nov 1;83(1):71-5. | |||
REF 2 | Histone deacetylase inhibitors in cancer therapy: latest developments, trends and medicinal chemistry perspective. Anticancer Agents Med Chem. 2007 Sep;7(5):576-92. | |||
REF 3 | Anticancer activities of histone deacetylase inhibitors. Nat Rev Drug Discov. 2006 Sep;5(9):769-84. |
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