Molecule Details
| InChIKey | OMZKWXAFDODBPH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-Chloro-2-oxo-1,4-dihydro-2H-quinazolin-3-yl)-N-hydroxy-acetamide |
| Canonical SMILES | O=C(CN1Cc2c(Cl)cccc2NC1=O)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.42 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile