Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2IUB5
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Ligand Name |
N-(6-bromopyridin-2-yl)-1-[(3-cyanophenyl)acetyl]-L-prolinamide
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Synonyms |
N-(6-bromopyridin-2-yl)-1-[(3-cyanophenyl)acetyl]-L-prolinamide; QIE
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Structure |
Download2D MOL |
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Formula |
C19H17BrN4O2
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Canonical SMILES |
C1CC(N(C1)C(=O)CC2=CC(=CC=C2)C#N)C(=O)NC3=NC(=CC=C3)Br
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InChI |
1S/C19H17BrN4O2/c20-16-7-2-8-17(22-16)23-19(26)15-6-3-9-24(15)18(25)11-13-4-1-5-14(10-13)12-21/h1-2,4-5,7-8,10,15H,3,6,9,11H2,(H,22,23,26)/t15-/m0/s1
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InChIKey |
GFCSVBQGHZQNKJ-HNNXBMFYSA-N
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PubChem Compound ID |
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