Molecule Details
| InChIKey | XIVNNVSJZJLDHD-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10745401, Example 133 |
| Canonical SMILES | Cn1cnc2c1C(=O)N(CCN1CCC(c3noc4ccccc34)CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile