Molecule Details
| InChIKey | LEDNSKJDSVXHBN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1nn(-c2cccc(F)c2)c2c1ccc1[nH]ncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile