Molecule Details
| InChIKey | HNFGNFPOEVJRAY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10745401, Example 123 |
| Canonical SMILES | O=C1c2ncccc2CCN1CCN1CCN(c2noc3cc(F)ccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile