Molecule Details
| InChIKey | YIBKFYWXALCNMI-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10858362, Example 13 |
| Canonical SMILES | O=c1c2cnc(C3CC3)n2ccn1CC1CCCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile