N-oleoyldopamine
N-oleoyldopamine
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)NCCc1ccc(O)c(O)c1 |
| InChIKey | QQBPLXNESPTPNU-KTKRTIGZSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 18 |
| Molecular weight (Da) | 417.3 |
Database connections
No bioactivity data available.
N-oleoyldopamine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0