CHEMBL2022698
CHEMBL2022698
| SMILES | O=C(NC1CCCCCC1)c1cccn(Cc2ccc(F)cc2)c1=O |
| InChIKey | CTOOWHZBGXSIAP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 342.2 |
Database connections
Bioactivities
CHEMBL2022698
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