Molecule Details
| InChIKey | QGGLESNNYLSYEA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-(pyrimidin-4-ylamino)-1H-pyrazole-5-carboxamide |
| Canonical SMILES | CN1CCN(Cc2ccc(NC(=O)c3n[nH]cc3Nc3ccncn3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL |
2D Structure
Activity Profile