Molecule Details
| InChIKey | WQSVAGOHZLUGGP-AVCDYGDRSA-N |
|---|---|
| Compound Name | (4S,7S,9R,21E)-4-cyclohexyl-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-15-methoxy-2,5-dioxo-10,26-dioxa-1,3,6,12-tetrazapentacyclo[25.2.2.16,9.011,20.013,18]dotriaconta-11(20),12,14,16,18,21-hexaene-7-carboxamide |
| Canonical SMILES | C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@H](C1CCCCC1)NC(=O)N1CCC(CC1)OCCC/C=C/c1cc3ccc(OC)cc3nc1O2)C(=O)NS(=O)(=O)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile