CHEMBL4876763
| SMILES | CCn1cnc2c(-c3nc4c(F)cc(OC)cc4s3)cc(C)cc2c1=O |
| InChIKey | GNVWMIBESDBZMB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 369.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |