Molecule Details
| InChIKey | NCIFTFPQZBACJB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[4-[3-[4-[(6-Chloropyrazin-2-yl)sulfamoyl]anilino]-3-oxopropyl]piperazin-1-yl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid |
| Canonical SMILES | O=C(CCN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)CC1)Nc1ccc(S(=O)(=O)Nc2cncc(Cl)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL |
2D Structure
Activity Profile