Molecule Details
| InChIKey | VAXGPSLDFLGGNF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1nnc(-c2cnc3ccc(-c4cnc(OC)c(NS(=O)(=O)c5ccc(F)cc5F)c4)cn23)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile