Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D02MQM
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| Former ID |
DNC003533
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| Drug Name |
6-(2-Bromo-acetylamino)-hexanoic acid phenylamide
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| Synonyms |
CHEMBL344920; 651767-99-6; 6-(2-Bromo-acetylamino)-hexanoic acid phenylamide; SCHEMBL3736839; CTK1J8444; DTXSID50432973; HWYLREOMBVUGJQ-UHFFFAOYSA-N; BDBM50222416; ZINC13587789; AKOS030603042; N-Phenyl-6-(bromoacetylamino)hexanamide; Hexanamide, 6-[(bromoacetyl)amino]-N-phenyl-
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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 |
C14H19BrN2O2
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)CCCCCNC(=O)CBr
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| InChI |
1S/C14H19BrN2O2/c15-11-14(19)16-10-6-2-5-9-13(18)17-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H,16,19)(H,17,18)
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| InChIKey |
HWYLREOMBVUGJQ-UHFFFAOYSA-N
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| CAS Number |
CAS 651767-99-6
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Novel inhibitors of human histone deacetylases: design, synthesis, enzyme inhibition, and cancer cell growth inhibition of SAHA-based non-hydroxama... J Med Chem. 2005 Feb 24;48(4):1019-32. | |||
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