Molecule Details
| InChIKey | YLDJDXDYJDCIEK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[[3,5-dimethyl-6-[4-(1H-pyrazolo[4,3-c]pyridin-7-yl)piperazine-1-carbonyl]-2-pyridinyl]amino]piperidin-1-yl]benzonitrile |
| Canonical SMILES | Cc1cc(C)c(C(=O)N2CCN(c3cncc4cn[nH]c34)CC2)nc1NC1CCN(c2ccccc2C#N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile