Molecule Details
| InChIKey | ORHCAZHNMOXDQD-FESHTSHKSA-N |
|---|---|
| Canonical SMILES | CC1CCC(Cn2nc(-c3nc(N)c4c(n3)NC(=O)[C@@]4(C)c3nc(CC(C)(C)C(=O)O)cs3)c3ccc(F)cc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile