Molecule Details
| InChIKey | HMUXYNLHZILXOH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[3-(4-Methylpiperazin-1-yl)propoxy]-4-[[4-(trifluoromethyl)phenyl]methylamino]quinazoline-8-carboxamide |
| Canonical SMILES | CN1CCN(CCCOc2cc(C(N)=O)c3ncnc(NCc4ccc(C(F)(F)F)cc4)c3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile