Molecule Details
| InChIKey | RWHGQAGSVCDSDE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-methylphenyl)-N-[(5-methylpyrazin-2-yl)methyl]-5-(2-oxo-1,3-benzoxazol-3-yl)benzamide |
| Canonical SMILES | Cc1ccc(-c2cc(C(=O)NCc3cnc(C)cn3)cc(-n3c(=O)oc4ccccc43)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL |
2D Structure
Activity Profile