Molecule Details
| InChIKey | JFLRJPGRSNHGAL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-chlorophenyl)-3-cyclopropyl-5-(3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-methyl-5,6-dihydropyrrolo[3,4-d]imidazol-4(3H)-one |
| Canonical SMILES | Cc1cc(N2C(=O)c3c(nc(C)n3C3CC3)C2c2ccc(Cl)cc2)cn2c(C)nnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile