Molecule Details
| InChIKey | DSRZGCAFIVNGMF-IANDGLOUSA-N |
|---|---|
| Compound Name | 4-[(3S,5'S,7'R,7'aR)-6-chloro-7'-(3-chlorophenyl)-5'-(2-ethyl-2-methylbutyl)-1'-oxospiro[1,2-dihydroindole-3,6'-3,5,7,7a-tetrahydropyrrolo[1,2-c]imidazole]-2'-yl]-3-methoxybenzoic acid |
| Canonical SMILES | CCC(C)(CC)C[C@@H]1N2CN(c3ccc(C(=O)O)cc3OC)C(=O)[C@H]2[C@H](c2cccc(Cl)c2)[C@]12CNc1cc(Cl)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL |
2D Structure
Activity Profile