Molecule Details
| InChIKey | OLFNUOKBBIASKG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Chlorophenyl)-6-[(2-chlorophenyl)(3-{[(2,3,4-trimethoxyphenyl)methyl]amino}propyl)amino]-2,3-dihydropyridazin-3-one |
| Canonical SMILES | COc1ccc(CNCCCN(c2ccc(=O)n(-c3ccccc3Cl)n2)c2ccccc2Cl)c(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL |
2D Structure
Activity Profile