Molecule Details
| InChIKey | KNAZBXXUUKXFRJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)N1CC2(CN(Cc3ccc(-c4cccc(-c5cccc(-c6ccc(CN7CC8(C7)CN(C(=O)OC)C8)c(OC)n6)c5Cl)c4Cl)nc3OC)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile