Molecule Details
| InChIKey | PJNMAIKMKRLUIV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-methoxy-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine |
| Canonical SMILES | CNc1nc2c(-c3ccnc(OC)c3)cnn2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile