Molecule Details
| InChIKey | DDVPVAOEMZRZQU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[1-[[3-(aminomethyl)cyclohexyl]methylamino]-3-(1H-indol-3-yl)-1-oxobutan-2-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide |
| Canonical SMILES | CC(c1c[nH]c2ccccc12)C(NC(=O)N1CCC(n2c(=O)[nH]c3ccccc32)CC1)C(=O)NCC1CCCC(CN)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | BindingDB |
2D Structure
Activity Profile