CHEMBL1090397
CHEMBL1090397
| SMILES | O=C(NCc1ccc(-c2ccc(Cl)cc2)cc1F)N1CCNCC1 |
| InChIKey | OFDICSWOZIVFQA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 347.1 |
Database connections
No bioactivity data available.
CHEMBL1090397
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