Molecule Details
| InChIKey | DNYILRYKRXWIMT-XMGLRAKGSA-N |
|---|---|
| Compound Name | US10660877, Example 798 |
| Canonical SMILES | CCc1c(-c2ccnc(OC)c2)[nH]c2ccc(C3CCN(C4C[C@H]5CCC[C@@H](C4)N5C)CC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile