Molecule Details
| InChIKey | CEDSEOSKLCAYLO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(-c2ccc(-c3cc(NCCn4c(C)cc5c(C)cc(F)cc54)ncn3)cc2)c[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | BindingDB |
2D Structure
Activity Profile