Molecule Details
| InChIKey | ZSBVANAWNYDZOD-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11420973, Example 15 |
| Canonical SMILES | COc1ccc(-c2[nH]c3ccc(C(=O)N4CC5CN(C6CCN(C)CC6)CC5C4)cc3c2C(C)C)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile