Molecule Details
| InChIKey | MCOXHAPTJCGWEO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3-amino-4-chlorophenyl)-5-[(carbamoylamino)methyl]-N-[5-(2-sulfamoylphenyl)-2-pyridinyl]-4H-1,2-oxazole-5-carboxamide |
| Canonical SMILES | NC(=O)NCC1(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cn2)CC(c2ccc(Cl)c(N)c2)=NO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile