Molecule Details
| InChIKey | NBVFKEHFDGGDFT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNCc1ccc(-c2nc3c(C(N)=O)cc(F)cc3[nH]2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile