Drug Information
Drug General Information | Top | |||
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Drug ID |
D04NOT
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Former ID |
DIB019022
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Drug Name |
bromoacetone
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Synonyms |
martonite; monobromoacetone; acetonyl bromide
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C3H5BrO
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Canonical SMILES |
CC(=O)CBr
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InChI |
1S/C3H5BrO/c1-3(5)2-4/h2H2,1H3
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InChIKey |
VQFAIAKCILWQPZ-UHFFFAOYSA-N
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CAS Number |
CAS 598-31-2
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PubChem Compound ID | ||||
PubChem Substance ID |
589568, 8158625, 10528979, 15120006, 29279996, 50023742, 57269726, 57327114, 79379629, 85247537, 88822883, 103756793, 104152874, 104326883, 104759422, 118046465, 125308557, 125354032, 126546435, 126644668, 126689370, 127307368, 127307369, 128511114, 129511308, 131320346, 134975986, 137003989, 142296233, 143491008, 152233273, 160809029, 162220588, 162266029, 162760378, 163395316, 163774912, 163808669, 164785496, 176328437, 178102913, 184577470, 198938327, 201503243, 204378295, 223386722, 223492872, 223517237, 223675500, 223772153
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ChEBI ID |
CHEBI:51845
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Target and Pathway | Top | |||
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Target(s) | Transformation-sensitive protein p120 (TRPA1) | Target Info | Activator | [2] |
KEGG Pathway | Inflammatory mediator regulation of TRP channels | |||
Reactome | TRP channels |
References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6293). | |||
REF 2 | Transient receptor potential ankyrin 1 antagonists block the noxious effects of toxic industrial isocyanates and tear gases. FASEB J. 2009 Apr;23(4):1102-14. |
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