Molecule Details
| InChIKey | DHKUOSYMTDCYEX-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071079, Example 135 |
| Canonical SMILES | CCOc1cc(-c2[nH]c3ccc(C4CCNCC4)cc3c2C(C)C)cn2nc(C)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile