CHEMBL4214216
CHEMBL4214216
| SMILES | O=C(Nc1ccc(F)cn1)c1cc(C(F)c2cncnc2)cc2cccnc12 |
| InChIKey | NOAATVRULKQPJW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 377.1 |
Database connections
No bioactivity data available.
CHEMBL4214216
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
0