arachidonyl dopamine
(MVVPIAAVGAWJNQ-DOFZRALJSA-N)
Structure
- SMILES
- CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCc1ccc(c(c1)O)O
- Molecular Formula:
- C28H41NO3
- Molecular Weight:
- 439.630
- Log P:
- 7.2931
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 3
- TPSA:
- 69.56
- CAS Number(s):
- 199875-69-9
Synonym(s)
1.
arachidonyl dopamine
2.
N-arachidonoyldopamine
3.
NADA dopamine
External Link(s)
| MeSH | C474941 |
| PubChem Compound | 5282105 |
| BindingDB | 20462 |
| ChEBI | 31231 |
| CHEMBL | CHEMBL138921 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 4261 |
| KEGG | cpd:C12271 |
| Therapeutic Target Database | D07YQG |
| ZINC | 4102443 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 12569099 | CTD |
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