Molecule Details
| InChIKey | VVSCZWKYDATSNC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-chlorophenyl)-5-(1,4-dimethyl-1H-benzo[d][1,2,3]triazol-6-yl)-1-isopropyl-2-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-5,6-dihydropyrrolo[3,4-d]imidazol-4(1H)-one |
| Canonical SMILES | Cc1cc(N2C(=O)c3nc(C4=CCN(C)CC4)n(C(C)C)c3C2c2ccc(Cl)cc2)cc2c1nnn2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile