Molecule Details
| InChIKey | FDOSHYORLAUOGZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(CC)n1c(C(C)=O)cc2cc(-c3nc(Nc4ccc(CN5CCN(C)CC5)cn4)ncc3Cl)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile