Molecule Details
| InChIKey | YWQCLSBVOVPANW-SNVBAGLBSA-N |
|---|---|
| Canonical SMILES | CC(C)Nc1nc2c(-c3cc4c([nH]3)[C@@H](C)NC4=O)c(F)ccc2c(=O)n1C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile