Molecule Details
| InChIKey | YWPIYAKNVSMUFI-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071079, Example 559 |
| Canonical SMILES | Cc1nc2ccc(-c3[nH]c4ccc(C5CCN(C(C)C)CC5)cc4c3C(C)C)c(C)n2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile