CHEMBL4435123
CHEMBL4435123
| SMILES | COc1ccc(CCCOC(=O)N(c2ccccc2)C2CN3CCC2CC3)cc1 |
| InChIKey | HWEGXFSUSOJEQJ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 394.2 |
Database connections
No bioactivity data available.
CHEMBL4435123
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No