Molecule Details
| InChIKey | XTLYQTUNRNDQPD-AREMUKBSSA-N |
|---|---|
| Canonical SMILES | CN(C)S(=O)(=O)c1ccc(-c2ccc(-c3ncn(C(=O)N4CCCC[C@@H]4c4ccccc4)n3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.74 |
| Source | BindingDB |
2D Structure
Activity Profile