Molecule Details
| InChIKey | GYWGXEGOXODOQU-UHFFFAOYSA-N |
|---|---|
| Compound Name | A-841720 |
| Canonical SMILES | CN(C)c1ccnc2sc3c(=O)n(N4CCCCCC4)cnc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile