Molecule Details
| InChIKey | AHXHPSNGFWTQPX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]c1ncc([N]C(=O)c2cccc(C(F)(F)F)c2)cc1-c1cnc([C]=C2[C][C]O[C][C]2)c(N2[C][C]O[C][C]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | BindingDB |
2D Structure
Activity Profile