Molecule Details
| InChIKey | GCVAXVXEWOIGNP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1c(N2CN(c3ccc(=O)[nH]c3C)C(=O)c3cc(C(F)(F)F)ncc32)ccc(F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile