DOBUTAMINE [511707]
DOBUTAMINE
| SMILES | C[C@H](CCc1ccc(O)cc1)NCCc1ccc(O)c(O)c1 |
| InChIKey | JRWZLRBJNMZMFE-CYBMUJFWSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 7 |
| Log P | 2.957 |
| Molecular weight (Da) | 301.2 |
| Stereochemistry info | full |
No bioactivity data available.
DOBUTAMINE
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