Molecule Details
| InChIKey | VLHKHLQNVJKAHG-UXHICEINSA-N |
|---|---|
| Canonical SMILES | COc1cc(Nc2nc(N[C@H]3CCCC[C@H]3N)n3nc(-c4ccccc4Cl)nc3c2C(N)=O)cc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile