Molecule Details
| InChIKey | DLRUEAHEQAGQMH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071079, Example 220 |
| Canonical SMILES | CC(C)c1c(-c2cc(C#N)c3ncnn3c2)[nH]c2ccc(C3CCN(CCNS(C)(=O)=O)CC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile