Molecule Details
| InChIKey | DNDWAIYZEKSILT-AOYOAOBTSA-N |
|---|---|
| Compound Name | (8E,15S,18S)-15-tert-butyl-13,16-dioxo-N-[2-(pent-4-enylsulfonylcarbamoyl)phenyl]-5-phenyl-2,12-dioxa-4,6,14,17-tetrazatricyclo[17.2.2.13,7]tetracosa-1(21),3,5,7(24),8,19,22-heptaene-18-carboxamide |
| Canonical SMILES | C=CCCCS(=O)(=O)NC(=O)c1ccccc1NC(=O)[C@H]1NC(=O)[C@H](C(C)(C)C)NC(=O)OCC/C=C/c2cc(nc(-c3ccccc3)n2)Oc2ccc1cc2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.41 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile