Molecule Details
| InChIKey | OGTUYARYUMRJAT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-{[4-({4-[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]phenyl}methyl)phenyl]methyl}-2,3-dihydro-1H-indole-2,3-dione |
| Canonical SMILES | O=C1C(=O)N(Cc2ccc(Cc3ccc(CN4C(=O)C(=O)c5ccccc54)cc3)cc2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.05 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile