Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L85IHL
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Ligand Name |
N-(1,1-dioxothian-4-yl)-7-[3-methyl-1-(piperidin-4-ylmethyl)indol-5-yl]-4-oxo-5-propylthieno[3,2-c]pyridine-2-carboxamide
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Synonyms |
L8L
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Structure |
Download2D MOL |
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Formula |
C31H38N4O4S2
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Canonical SMILES |
CCCN1C=C(C2=C(C1=O)C=C(S2)C(=O)NC3CCS(=O)(=O)CC3)C4=CC5=C(C=C4)N(C=C5C)CC6CCNCC6
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InChI |
1S/C31H38N4O4S2/c1-3-12-34-19-26(22-4-5-27-24(15-22)20(2)17-35(27)18-21-6-10-32-11-7-21)29-25(31(34)37)16-28(40-29)30(36)33-23-8-13-41(38,39)14-9-23/h4-5,15-17,19,21,23,32H,3,6-14,18H2,1-2H3,(H,33,36)
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InChIKey |
VJSZEIHADFWXCN-UHFFFAOYSA-N
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PubChem Compound ID |
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