Molecule Details
| InChIKey | CEXWKVXURYCMMR-CALCHBBNSA-N |
|---|---|
| Canonical SMILES | COc1cnc(N2C[C@@H](C)N[C@@H](C)C2)nc1N1CC(C(=O)NC(C)(C)c2cnc3ccccn23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.56 |
| Source | BindingDB |
2D Structure
Activity Profile