Molecule Details
| InChIKey | MOSUULXFKWELRP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[4-[4-(4-bromo-2-fluoroanilino)quinazolin-6-yl]-4,5-dihydrotriazol-1-yl]-N-hydroxyheptanamide |
| Canonical SMILES | O=C(CCCCCCN1CC(c2ccc3ncnc(Nc4ccc(Br)cc4F)c3c2)N=N1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile