Molecule Details
| InChIKey | DRZGMVJAYULHIP-OUKQBFOZSA-N |
|---|---|
| Compound Name | (E)-3-[4-[[4-[4-[(1-benzylpiperidin-4-yl)amino]-6,7-dimethoxyquinazolin-2-yl]piperazin-1-yl]methyl]phenyl]-N-hydroxyprop-2-enamide |
| Canonical SMILES | COc1cc2nc(N3CCN(Cc4ccc(/C=C/C(=O)NO)cc4)CC3)nc(NC3CCN(Cc4ccccc4)CC3)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL |
2D Structure
Activity Profile