Molecule Details
| InChIKey | YBOIHIZQJVYWPZ-OXDVNAOLSA-N |
|---|---|
| Compound Name | (1R,13E,24S,27S)-24-cyclopentyl-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-methoxy-22,25-dioxo-2,18-dioxa-4,21,23,26-tetrazapentacyclo[24.2.1.119,21.03,12.05,10]triaconta-3(12),4,6,8,10,13-hexaene-27-carboxamide |
| Canonical SMILES | C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@H](C1CCCC1)NC(=O)N1CC(C1)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 | 8.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile