Molecule Details
| InChIKey | YVLGYHBTLKLJAG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CC(O)C(C)(C)S(=O)(=O)C1(CN2CCc3c(C(=O)NCc4ccc(Cl)cc4)nn(C)c3C2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | BindingDB |
2D Structure
Activity Profile