Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0N3CZ
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| Former ID |
DIB020999
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| Drug Name |
super cinnamaldehyde
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| Synonyms |
supercinnamaldehyde; CHEMBL402589; 1-methyl-3-(2-oxopropylidene)indolin-2-one; 1,3-DIHYDRO-1-METHYL-3-(2-OXOPROPYLIDENE)-2H-INDOL-2-ONE; SCHEMBL1078803; GTPL6270; 70351-51-8; MFCD08530327; ZINC29043655; BDBM50203070; Supercinnamaldehyde, >
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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 |
C12H11NO2
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| Canonical SMILES |
CC(=O)C=C1C2=CC=CC=C2N(C1=O)C
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| InChI |
1S/C12H11NO2/c1-8(14)7-10-9-5-3-4-6-11(9)13(2)12(10)15/h3-7H,1-2H3/b10-7+
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| InChIKey |
CZKBLHCEDVWPRN-JXMROGBWSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Transformation-sensitive protein p120 (TRPA1) | Target Info | Activator | [2] |
| KEGG Pathway | Inflammatory mediator regulation of TRP channels | |||
| Reactome | TRP channels | |||
| References | Top | |||
|---|---|---|---|---|
| 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: 6270). | |||
| REF 2 | Noxious compounds activate TRPA1 ion channels through covalent modification of cysteines. Nature. 2007 Feb 1;445(7127):541-5. | |||
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