Molecule Details
| InChIKey | XEEJFCRYWIMJSK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(3-Amino-1,2-benzoxazol-4-yl)phenyl]-1-(4-methoxyphenyl)urea |
| Canonical SMILES | COc1ccc(NC(=O)Nc2ccc(-c3cccc4onc(N)c34)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile