Molecule Details
| InChIKey | KKUNUMXHGLIOMX-UHFFFAOYSA-N |
|---|---|
| Compound Name | Aminoisoquinoline, 12b |
| Canonical SMILES | Cc1ccc2c(Nc3ccc(Cl)cc3)nccc2c1Nc1ncccc1-c1ccncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile