Molecule Details
| InChIKey | XTHVWVXPQFNIMZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#Cc1ccc(Nc2cc(=O)n(C)cc2C(N)=O)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile