Molecule Details
| InChIKey | CBSWBXWUJBGLMO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1sc(N)nc1-c1ccc(-c2cc(NCCn3c(C)cc4c(C)ccc(F)c43)ncn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | BindingDB |
2D Structure
Activity Profile