CHEMBL1504653
CHEMBL1504653
| SMILES | O=C1CC(c2ccc(F)cc2)Cc2nc(N3CCc4ccccc43)ncc21 |
| InChIKey | CCPUPBBFHXWAMY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 359.1 |
Database connections
No bioactivity data available.
CHEMBL1504653
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