Molecule Details
| InChIKey | GKENUMJCKKDCSN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10660877, Example 811 |
| Canonical SMILES | Cc1cc(-c2[nH]c3ccc(C4CCN(C5CCN(C(C)C)CC5)CC4)cc3c2C)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile