Molecule Details
| InChIKey | DLXOHRWBSQWBAJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Cyclopropyl-6-fluoro-4-oxo-7-[4-[3-oxo-3-(4-sulfamoylanilino)propyl]piperazin-1-yl]quinoline-3-carboxylic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)CCN2CCN(c3cc4c(cc3F)c(=O)c(C(=O)O)cn4C3CC3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL |
2D Structure
Activity Profile