Molecule Details
| InChIKey | WKGDYNVKEJJWCZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCN1CCC(N(C(=O)c2ccc3[nH]c(-c4cn(C)c(=O)c(Cl)c4C)c(C(C)C)c3c2)C2CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile