Molecule Details
| InChIKey | YJBHZZJZTYUYSR-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | CCc1cc2ncc([C@@H](C)N3CC(Oc4ccc(C(=O)NC)nc4F)C3)cc2[nH]c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile