Molecule Details
| InChIKey | GDOXAXRWFWEZBO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9216962, Cfh395-C |
| Canonical SMILES | O=C(CCCCCCNC(=O)c1nc(-c2nccs2)sc1C1CC1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile