Molecule Details
| InChIKey | SSVPNEAXULRSCF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(2-Chloro-4-fluorophenyl)(2-hydroxyethyl)amino]-2-(2-chlorophenyl)-2,3-dihydropyridazin-3-one |
| Canonical SMILES | O=c1ccc(N(CCO)c2ccc(F)cc2Cl)nn1-c1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL |
2D Structure
Activity Profile