Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4YX5V
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| Ligand Name |
(3s)-3-{3-[(6-Bromo-2-Oxo-2,3-Dihydro-1h-Indol-4-Yl)methyl]-2-Oxo-2,3-Dihydro-1h-Benzimidazol-1-Yl}hexanoic Acid
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| Synonyms |
(3s)-3-{3-[(6-Bromo-2-Oxo-2,3-Dihydro-1h-Indol-4-Yl)methyl]-2-Oxo-2,3-Dihydro-1h-Benzimidazol-1-Yl}hexanoic Acid; 4k69; Q27452314
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| Structure |
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Download2D MOL |
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| Formula |
C22H22BrN3O4
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| Canonical SMILES |
CCCC(CC(=O)O)N1C2=CC=CC=C2N(C1=O)CC3=C4CC(=O)NC4=CC(=C3)Br
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| InChI |
1S/C22H22BrN3O4/c1-2-5-15(10-21(28)29)26-19-7-4-3-6-18(19)25(22(26)30)12-13-8-14(23)9-17-16(13)11-20(27)24-17/h3-4,6-9,15H,2,5,10-12H2,1H3,(H,24,27)(H,28,29)/t15-/m0/s1
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| InChIKey |
HGSJUJNYFCUFGB-HNNXBMFYSA-N
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| PubChem Compound ID | ||||
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