Molecule Details
| InChIKey | XLFJEGWLJGWRSM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)benzamide |
| Canonical SMILES | CCN1CCN(Cc2ccc(NC(=O)c3ccc(C)c(Oc4ncnc5[nH]ncc45)c3)cc2C(F)(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL |
2D Structure
Activity Profile