Molecule Details
| InChIKey | ARXCFPVKEORMCL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-amino-3-(5-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-b]pyridin-2-yl)quinolin-2(1H)-one |
| Canonical SMILES | CN1CCN(c2ccc3[nH]c(-c4c(O)nc5ccccc5c4N)nc3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile