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| Ligand ID | UJE |
| InChI | InChI=1S/C14H24N4O2S/c19-12(16-9-5-6-15-7-9)4-2-1-3-11-13-10(8-21-11)17-14(20)18-13/h9-11,13,15H,1-8H2,(H,16,19)(H2,17,18,20)/t9-,10-,11-,13-/m0/s1 |
| InChIKey | QSMYOZNFIUDGEL-ZPFDUUQYSA-N |
| SMILES | | Software | SMILES |
|---|
| CACTVS 3.385 | O=C(CCCC[CH]1SC[CH]2NC(=O)N[CH]12)N[CH]3CCNC3 | | OpenEye OEToolkits 2.0.7 | C1CNCC1NC(=O)CCCCC2C3C(CS2)NC(=O)N3 | | OpenEye OEToolkits 2.0.7 | C1CNC[C@H]1NC(=O)CCCC[C@H]2[C@@H]3[C@H](CS2)NC(=O)N3 | | CACTVS 3.385 | O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)N[C@H]3CCNC3 |
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| Formula | C14 H24 N4 O2 S |
| Name | 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-N-((S)-pyrrolidin-3-yl)pentanamide;
5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[(3~{S})-pyrrolidin-3-yl]pentanamide |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 7nlv Chain AAA Residue 201
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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