Molecule Details
| InChIKey | JPRKCJZGKZFHOW-URFYWOEGSA-N |
|---|---|
| Compound Name | (3R,4S)-N-[(2R)-4-[6-(4-chlorophenyl)sulfanyl-2-(4-methoxyphenyl)-3-oxo-4,5-dihydropyridazin-4-yl]butan-2-yl]-4-(4-fluorophenyl)pyrrolidine-3-carboxamide |
| Canonical SMILES | COc1ccc(N2N=C(Sc3ccc(Cl)cc3)CC(CC[C@@H](C)NC(=O)[C@H]3CNC[C@@H]3c3ccc(F)cc3)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile