Molecule Details
| InChIKey | AFTCBZMZKYOMRS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(isoquinolin-8-yloxy)-4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(4-methylpiperazin-1-yl)phenyl]benzamide |
| Canonical SMILES | Cc1cn(-c2cc(NC(=O)c3ccc(C)c(Oc4cccc5ccncc45)c3)cc(N3CCN(C)CC3)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile