Molecule Details
| InChIKey | VXKMMMZVPVHQBU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2n[nH]c3ccc(NCc4cc(F)ccc4S(C)(=O)=O)cc23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile