octopamine
octopamine
| SMILES | NCC(O)c1ccc(O)cc1 |
| InChIKey | QHGUCRYDKWKLMG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 153.1 |
Database connections
| Ligand site mutations | α2A |
No bioactivity data available.
octopamine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Endogenous |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV
Database connections
| Ligand site mutations | α2A |