Molecule Details
| InChIKey | WPPYPSPZKNAEEZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1cccc(CNc2cnc3[nH]cc(-c4cccnc4)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL |
2D Structure
Activity Profile