CHEMBL1092461
CHEMBL1092461
| SMILES | CCN1CCN(c2ccc(NC(=O)c3ccc(C)cc3)cc2Cl)CC1 |
| InChIKey | UPEXLJSFWIFHBM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 357.2 |
Database connections
No bioactivity data available.
CHEMBL1092461
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