Molecule Details
| InChIKey | CHHDXZMBRMBJND-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2oc(C3CCN(c4nc(=O)n(C)c5cc(OC6CCOC6)c(Cl)cc45)CC3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | BindingDB |
2D Structure
Activity Profile