Molecule Details
| InChIKey | NEBJGJOGYMUDIV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide |
| Canonical SMILES | Cc1nn2c(-c3ccc(Cl)cc3)ccnc2c1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL |
2D Structure
Activity Profile