Molecule Details
| InChIKey | IKQPEXVTWDNAAF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1nc(-c2cccc(-c3cccc(-c4ccc5c(CN6CC7(CCC(=O)N7)C6)cn(C)c5n4)c3Cl)c2Cl)cnc1CN1CC2(CCC(=O)N2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile