Molecule Details
| InChIKey | AMVPASHAQNNOFN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cccc(C(F)(F)F)n1)Nc1ccnc2ccc(F)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile