Molecule Details
| InChIKey | NHTZYYDADSWQFF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Isopropyl-3,6-dimethyl-5-phenyl-pyrazolo[4,3-b]pyridine |
| Canonical SMILES | Cc1cc2c(nc1-c1ccccc1)c(C)nn2C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile