Molecule Details
| InChIKey | SLKIJLWTLRMCBG-QZTJIDSGSA-N |
|---|---|
| Compound Name | US10183947, Example 27 |
| Canonical SMILES | CN(C)S(=O)(=O)c1c(NC(=O)[C@@H]2CCCC[C@H]2C(=O)c2ccc(-c3ccn[nH]3)cc2)cnn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile