Molecule Details
| InChIKey | OMZWEMXAKFVJGS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-chlorophenyl)-4-(1-methyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione |
| Canonical SMILES | Cn1cc(C2=C(c3ccccc3Cl)C(=O)NC2=O)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile