Molecule Details
| InChIKey | FAHGWDZMXOZASA-UZLBHIALSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)CNc1nccc(-c2[nH]c([C@@H]3CC[C@@H]4CC(c5cc(Cl)ccc5-n5cnnn5)=CC(=O)N43)nc2F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.02 |
| Source | BindingDB |
2D Structure
Activity Profile