Molecule Details
| InChIKey | XQDOFXHMSFUKQI-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CCC[C@@H](CO)NC(=O)c1ccc(OCc2c(-c3cnc(C)c(F)c3)noc2C)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile