Molecule Details
| InChIKey | BETVPTZOBIULKH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2a-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-1-methyl-4,5-dihydro-3H-benzo[cd]indol-2-one |
| Canonical SMILES | CN1C(=O)C2(CCCCN3CCc4sccc4C3)CCCc3cccc1c32 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile