Molecule Details
| InChIKey | OMNHTKCFSGFFKE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1ccc2[nH]c(-c3ccnc(NC(=O)Cc4ccc(F)cc4)c3)c(-c3ccccn3)c2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.42 |
| Source | BindingDB |
2D Structure
Activity Profile