Molecule Details
| InChIKey | AEHQLZRGGMTEMV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-methylphenyl)-5-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-pyrazin-2-ylethyl)benzamide |
| Canonical SMILES | Cc1ccc(-c2cc(C(=O)NC(C)c3cnccn3)cc(-n3c(=O)oc4ccccc43)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL |
2D Structure
Activity Profile