Molecule Details
| InChIKey | QPDIWKNMJSGHKF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-[5-[(3,5-dichloro-4-pyridinyl)carbamoylamino]-1-ethyl-6-oxopyridazin-3-yl]phenyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide |
| Canonical SMILES | CCn1nc(-c2cccc(-c3cccc(C(=O)NCCC4CCCN4C)c3)c2)cc(NC(=O)Nc2c(Cl)cncc2Cl)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile