Molecule Details
| InChIKey | AZBUVFQGOUWUQA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C(F)(F)F)ccc1CNc1ncnc2c1CN(c1ccc(Cl)cc1C#N)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL |
2D Structure
Activity Profile