Molecule Details
| InChIKey | KPPSBOLAABXXTF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccc2c(c1)nc(-c1cccc(OC(F)(F)F)c1)c1ccncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile