Molecule Details
| InChIKey | UNCZUEUPSJKHGB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2,4-Dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)-N-(3-(methylthio)phenyl)propanamide |
| Canonical SMILES | CSc1cccc(NC(=O)CCc2c(C)nc3c4cccnc4nn3c2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile