Molecule Details
| InChIKey | WLZJELZXDHZVLY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-(dithiolan-3-yl)ethanone |
| Canonical SMILES | COc1cc2nc(N3CCN(C(=O)CC4CCSS4)CC3)nc(N)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.49 |
| Source | ChEMBL |
2D Structure
Activity Profile