isoamyl-agomelatine
isoamyl-agomelatine
| SMILES | COc1ccc2cc(CCC(C)C)cc(CCNC(C)=O)c2c1 |
| InChIKey | DGWFQLYAVLGONI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 313.2 |
Database connections
No bioactivity data available.
isoamyl-agomelatine
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