Molecule Details
| InChIKey | XMHFNOVIKVSOEA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-hydroxy-6-[4-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]triazol-1-yl]hexanamide |
| Canonical SMILES | Cc1ccc(Oc2ccc(Nc3ncnc4ccc(-c5cn(CCCCCC(=O)NO)nn5)cc34)cc2C)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile