CHEMBL1610533
CHEMBL1610533
| SMILES | O=C(Nc1nnc(-c2ccccc2Cl)s1)c1ccccc1F |
| InChIKey | LRFYRPVZPAESMB-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 333.0 |
Database connections
No bioactivity data available.
CHEMBL1610533
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