Molecule Details
| InChIKey | XEKKYZAGKRREBR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-chloro-1-(5-(3-(4-chlorophenoxy)-benzyl)-octahydropyrrolo-[3,4-c]pyrrole-2-carbonyl)-1H-pyrazole-3-carboxylic acid |
| Canonical SMILES | O=C(O)c1nn(C(=O)N2CC3CN(Cc4cccc(Oc5ccc(Cl)cc5)c4)CC3C2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile