Molecule Details
| InChIKey | LRYHVHKXKKFQHY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(F)cc1)c1nc(-c2cccs2)[nH]c(=O)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL |
2D Structure
Activity Profile