Molecule Details
| InChIKey | ZNNGDZHTVLPLPW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10544143, Example 290 |
| Canonical SMILES | CCn1cc(-c2[nH]c3ccc(C4CCC(N5CC6(COC6)C5)CC4)nc3c2C(C)C)c2cccnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile