Molecule Details
| InChIKey | BZMNUTMZVYMDLE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)-3-(2-methoxy-5-methylphenyl)urea |
| Canonical SMILES | COc1ccc(C)cc1NC(=O)Nc1ccc2c(c1)B(O)OC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile