Molecule Details
| InChIKey | HODAOGYGYCRTOZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C(=O)N2C3CCN(Cc4c(-c5ccc(Cl)cc5)nc5ccccn45)CC2COC3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile