denopamine
denopamine
| SMILES | COc1ccc(CCNC[C@H](O)c2ccc(O)cc2)cc1OC |
| InChIKey | VHSBBVZJABQOSG-INIZCTEOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 317.2 |
Database connections
No bioactivity data available.
denopamine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV