Molecule Details
| InChIKey | MEKHYJNJENZTPN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CCc1c(C=C2C(=O)Nc3ccc(S(=O)(=O)N4CCCC4)cc32)[nH]c2c1C(=O)CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile