Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8GDJ3
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Ligand Name |
1-[(2-chlorophenyl)methyl]-N-{[4-(methylsulfonyl)phenyl]methyl}-4',5'-dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran]-2'-carboxamide
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Synonyms |
CHEMBL5081557; 1-[(2-chlorophenyl)methyl]-N-{[4-(methylsulfonyl)phenyl]methyl}-4',5'-dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran]-2'-carboxamide; BDBM50586388; WB7
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Structure |
Download2D MOL |
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Formula |
C27H29ClN2O4S2
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Canonical SMILES |
CS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4(CCN(CC4)CC5=CC=CC=C5Cl)OCC3
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InChI |
1S/C27H29ClN2O4S2/c1-36(32,33)22-8-6-19(7-9-22)17-29-26(31)24-16-20-10-15-34-27(25(20)35-24)11-13-30(14-12-27)18-21-4-2-3-5-23(21)28/h2-9,16H,10-15,17-18H2,1H3,(H,29,31)
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InChIKey |
FADIARAUFGUAAD-UHFFFAOYSA-N
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PubChem Compound ID |
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