Molecule Details
| InChIKey | YAWYOCPEWTUYCH-UXHICEINSA-N |
|---|---|
| Canonical SMILES | CC(=O)NC(C)(C)c1nccc(-c2ncc(C)c(-n3c(C)cc([C@H]4C[C@@H]4c4cncc(F)c4)c(Cl)c3=O)c2F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.84 |
| Source | BindingDB |
2D Structure
Activity Profile