Molecule Details
| InChIKey | VDUNTICFHKEWCX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-[5-[(3,5-Dichloro-4-pyridinyl)carbamoylamino]-1-ethyl-6-oxopyridazin-3-yl]phenyl]benzoic acid |
| Canonical SMILES | CCn1nc(-c2cccc(-c3cccc(C(=O)O)c3)c2)cc(NC(=O)Nc2c(Cl)cncc2Cl)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL |
2D Structure
Activity Profile