Molecule Details
| InChIKey | SXCTZLXYGLXXRY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(F)c(NC(=O)c2cccc(C(C)(C)C#N)c2)cc1-c1cnc2c(=O)n(C)ncc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile