N-oleoyldopamine
(QQBPLXNESPTPNU-KTKRTIGZSA-N)
Structure
- SMILES
- CCCCCCCC/C=C\CCCCCCCC(=O)NCCc1ccc(c(c1)O)O
- Molecular Formula:
- C26H43NO3
- Molecular Weight:
- 417.625
- Log P:
- 7.1849
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 3
- TPSA:
- 69.56
- CAS Number(s):
- 105955-11-1
Synonym(s)
1.
N-oleoyldopamine
2.
N-oleoyl-dopamine
External Link(s)
| MeSH | C488796 |
| PubChem Compound | 5282106 |
| BindingDB | 50215899 |
| ChEBI | 31883 |
| CHEMBL | CHEMBL250711 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 5552 |
| KEGG | cpd:C12272 |
| Therapeutic Target Database | D0M4IF |
| ZINC | 8035014 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 12569099 | CTD | |
| 2 | Muscle Rigidity | 19309549 | CTD |
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