Molecule Details
| InChIKey | RAWSNQKTFLIAHR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10745401, Example 122 |
| Canonical SMILES | CC(CN1CCC(c2noc3cc(F)ccc23)CC1)N1CCc2cccnc2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile