Molecule Details
| InChIKey | OAYLGJMFKMEJKI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC1CCCN(c2ccncc2Nc2cccc3cnc(-c4nccs4)nc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile