Molecule Details
| InChIKey | QTMQMPYQUFCQIC-GNOZHXPSSA-N |
|---|---|
| Compound Name | (1R,13E,23S,26S)-23-cyclohexyl-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-18,18-dimethyl-21,24-dioxo-2,20-dioxa-11,22,25-triazatetracyclo[23.2.1.03,12.05,10]octacosa-3,5,7,9,11,13-hexaene-26-carboxamide |
| Canonical SMILES | C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@H](C1CCCCC1)NC(=O)OCC(C)(C)CCC/C=C/c1nc3ccccc3cc1O2)C(=O)NS(=O)(=O)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile