Molecule Details
| InChIKey | KQCHFNHYSYAEPM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C)c(-c2ccc(F)cc2)c(O)c1C(=O)Nc1ccc(Oc2ccnc3cc(C(C)C)cnc23)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | BindingDB |
2D Structure
Activity Profile