Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01RUO
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| Former ID |
DIB020390
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| Drug Name |
morphanthridine
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| Synonyms |
MORPHANTHRIDINE; 11H-Dibenz[b,e]azepine; 11H-dibenzo[b,e]azepine; 256-86-0; CHEMBL1085101; Homoacridan; 11H-benzo[c][1]benzazepine; SCHEMBL1150250; GTPL6473; CTK1A3708; DTXSID00446803; IDWNSAXOQLJYOF-UHFFFAOYSA-N
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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 |
C14H11N
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| Canonical SMILES |
C1C2=CC=CC=C2C=NC3=CC=CC=C31
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| InChI |
1S/C14H11N/c1-2-7-13-10-15-14-8-4-3-6-12(14)9-11(13)5-1/h1-8,10H,9H2
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| InChIKey |
IDWNSAXOQLJYOF-UHFFFAOYSA-N
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| CAS Number |
CAS 256-86-0
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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: 6473). | |||
| REF 2 | Tear gasses CN, CR, and CS are potent activators of the human TRPA1 receptor. Toxicol Appl Pharmacol. 2008 Sep 1;231(2):150-6. | |||
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