Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1H6EK
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Ligand Name |
N-[(4-{[1,1-Dimethyl-2-(Phenylthio)ethyl]amino}-3-Nitrophenyl)sulfonyl]-4-(4,4-Dimethylpiperidin-1-Yl)benzamide
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Synonyms |
N-[(4-{[1,1-Dimethyl-2-(Phenylthio)ethyl]amino}-3-Nitrophenyl)sulfonyl]-4-(4,4-Dimethylpiperidin-1-Yl)benzamide; CHEMBL387141; SCHEMBL2943604; 2o22; Q27462552; LIU
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Structure |
Download2D MOL |
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Formula |
C30H36N4O5S2
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Canonical SMILES |
CC1(CCN(CC1)C2=CC=C(C=C2)C(=O)NS(=O)(=O)C3=CC(=C(C=C3)NC(C)(C)CSC4=CC=CC=C4)[N+](=O)[O-])C
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InChI |
1S/C30H36N4O5S2/c1-29(2)16-18-33(19-17-29)23-12-10-22(11-13-23)28(35)32-41(38,39)25-14-15-26(27(20-25)34(36)37)31-30(3,4)21-40-24-8-6-5-7-9-24/h5-15,20,31H,16-19,21H2,1-4H3,(H,32,35)
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InChIKey |
FQHHQKOASLDQEQ-UHFFFAOYSA-N
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PubChem Compound ID |
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