Molecule Details
| InChIKey | SQLOFQHPIVBQTM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10660877, Example 8 |
| Canonical SMILES | CC(C)c1c(-c2ccnc(N)c2)[nH]c2ccc(C3CCNCC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile