Molecule Details
| InChIKey | CDWUOIQIYZWIIH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Cyclopropyl-6-fluoro-7-[4-[1-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-1-oxopropan-2-yl]piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid |
| Canonical SMILES | Cc1cc(NS(=O)(=O)c2ccc(NC(=O)C(C)N3CCN(c4cc5c(cc4F)c(=O)c(C(=O)O)cn5C4CC4)CC3)cc2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL |
2D Structure
Activity Profile