Molecule Details
| InChIKey | GWCQURQWDAMSTD-WKILWMFISA-N |
|---|---|
| Canonical SMILES | Cc1nc(C(=O)N[C@H]2C[C@H](CCN3CCN(c4cccc(Cl)c4Cl)CC3)C2)co1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.12 |
| Source | BindingDB |
2D Structure
Activity Profile