Molecule Details
| InChIKey | ZVYQNBYOXMHJLU-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10660877, Example 99 |
| Canonical SMILES | CCN(CC)CC(=O)N1CCC(c2ccc3[nH]c(-c4cc(C)nc(C)c4)c(C(C)C)c3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile