Molecule Details
| InChIKey | ZDKAFPXWZJQNPN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-[6-(1-Ethyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-4-piperidinamine |
| Canonical SMILES | CCn1cc(-c2cc3c(cn2)cnn3-c2cccc(N3CCC(N)CC3)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile