Molecule Details
| InChIKey | GQHSVFWCNBWKGM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(Benzylamino)-9-cyclopropyl-6,8-difluoro-[1,2]thiazolo[5,4-b]quinoline-3,4-dione |
| Canonical SMILES | O=c1[nH]sc2c1c(=O)c1cc(F)c(NCc3ccccc3)c(F)c1n2C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL |
2D Structure
Activity Profile