Molecule Details
| InChIKey | DJTDQOVOQOPRSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2,3-dichlorophenyl)-5-methoxy-6-(4-methylpiperazin-1-yl)-2,3-dihydroindole-1-carboxamide |
| Canonical SMILES | COc1cc2c(cc1N1CCN(C)CC1)N(C(=O)Nc1cccc(Cl)c1Cl)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile