Molecule Details
| InChIKey | IABGSEADKPXCRQ-CSKARUKUSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C/N1CCc2c(ncnc2NC2CC2)C1)c1ccccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile