Molecule Details
| InChIKey | MKELJWFWEJOZNC-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10034861, Example 3 |
| Canonical SMILES | CCOc1ncccc1-c1cc(NCc2cc(C)on2)c2c(n1)c(C)nn2C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile