Molecule Details
| InChIKey | PEMOKRBTCSJWJN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2nonc2c(N)c1Cn1ccc(-c2cccc(C(F)(F)F)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.55 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile