Molecule Details
| InChIKey | AAFNIAPCKWGXDG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-chlorophenyl)-5-(3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3-methyl-2-(1-methylazetidin-3-yl)-4H-pyrrolo[3,4-c]pyrazol-6-one |
| Canonical SMILES | Cc1cc(N2C(=O)c3nn(C4CN(C)C4)c(C)c3C2c2ccc(Cl)cc2)cn2c(C)nnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile