Molecule Details
| InChIKey | ZNCZZVPQSPEHFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[[4-(3,5-Dimethylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-6-carbonyl]amino]-1,3-thiazol-4-yl]acetic acid |
| Canonical SMILES | Cc1cc(C)cc(S(=O)(=O)N2CCOc3ccc(C(=O)Nc4nc(CC(=O)O)cs4)cc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL |
2D Structure
Activity Profile