Molecule Details
| InChIKey | GZOKZUCSSHDAKL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(6-phenyl-3-pyridinyl)piperazine-1-carbothioamide |
| Canonical SMILES | COc1cc2c(N3CCN(/C(S)=N\c4ccc(-c5ccccc5)nc4)CC3)ncnc2cc1OCCCN1CCCCC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile