Molecule Details
| InChIKey | KHWWVAVHHRPPQY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOCCOc1cc2[nH]c(CNc3nc(N4CCOCC4)nc4c3ncn4C(C)C)nc2cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile