Molecule Details
| InChIKey | NAWOQRXVYGZXGM-ONEGZZNKSA-N |
|---|---|
| Canonical SMILES | Cc1c(F)cccc1S(=O)(=O)Nc1ccc(F)c(Nc2ncnc3ccc(-n4cnc(/C=C/C#N)c4)nc23)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB |
2D Structure
Activity Profile