Molecule Details
| InChIKey | ZRTOSCLSAJLFLV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-Cycloheptyl-5-(3,3-dimethyl-2-oxo-butyl)-2,4-dioxo-1,2,4,5-tetrahydro-1,3,5-benzotriazepin-3-yl]-N-[3-(5-oxo-2,5-dihydro-[1,2,4]-oxadiazol-3-yl)-phenyl]-acetamide |
| Canonical SMILES | CC(C)(C)C(=O)CN1C(=O)N(CC(=O)Nc2cccc(-c3nc(=O)o[nH]3)c2)C(=O)N(C2CCCCCC2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL |
2D Structure
Activity Profile