Molecule Details
| InChIKey | YWPLXDWERSRHGK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]c2cn(CC(=O)N3CCCC3)c(=O)c-2c(-c2ccc(Cl)cc2Cl)c1CN |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | BindingDB |
2D Structure
Activity Profile