Molecule Details
| InChIKey | VWBQZTFOSGQJQU-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10745401, Example 138 |
| Canonical SMILES | Cc1cncc2c1CCN(CCN1CCC(c3noc4ccccc34)CC1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile