Molecule Details
| InChIKey | NFDIQKBIDWDWPV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(NC(=O)c2cc(C(C)(C)F)ccn2)cc1-c1cnc(OC(C)C)c(N2CCOCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile