Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07YQG
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| Former ID |
DIB020483
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| Drug Name |
NADA
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| Synonyms |
N-arachidonyl dopamine
Click to Show/Hide
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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 |
C28H41NO3
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| Canonical SMILES |
CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCC1=CC(=C(C=C1)O)O
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| InChI |
1S/C28H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(32)29-23-22-25-20-21-26(30)27(31)24-25/h6-7,9-10,12-13,15-16,20-21,24,30-31H,2-5,8,11,14,17-19,22-23H2,1H3,(H,29,32)/b7-6-,10-9-,13-12-,16-15-
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| InChIKey |
MVVPIAAVGAWJNQ-DOFZRALJSA-N
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| CAS Number |
CAS 199875-69-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
14416, 8616892, 10587963, 14905876, 24891376, 26754733, 26754734, 26754735, 39315609, 49688536, 50074756, 53790409, 57358513, 71831889, 79427299, 91703081, 103379209, 104046584, 113856445, 123060499, 124976955, 135325907, 137030088, 139057357, 139263864, 152090751, 162222811, 178101078, 223441654, 226518557, 241182536, 250136862, 252457505, 252468432
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| ChEBI ID |
CHEBI:31231
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Long transient receptor potential channel 8 (TRPM8) | Target Info | Blocker (channel blocker) | [2] |
| Transient receptor potential cation channel V1 (TRPV1) | Target Info | Blocker (channel blocker) | [3] | |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| Inflammatory mediator regulation of TRP channels | ||||
| NetPath Pathway | IL2 Signaling Pathway | |||
| Pathway Interaction Database | Trk receptor signaling mediated by the MAPK pathway | |||
| Trk receptor signaling mediated by PI3K and PLC-gamma | ||||
| 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: 4261). | |||
| REF 2 | 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. (Target id: 500). | |||
| REF 3 | 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. (Target id: 507). | |||
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