Molecule Details
| InChIKey | AJLZQJOCQFFRQL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-[(2-methyl-6-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]-1H-pyrazole-5-carboxamide |
| Canonical SMILES | Cc1nc(Nc2c[nH]nc2C(=O)Nc2ccc(CN3CCN(C)CC3)cc2)c2cc(C(C)C)sc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile