Molecule Details
| InChIKey | KDVNYSFYFJOXEX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c2c(nc3sc4c(N)ncnc4c13)CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile