Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ2N1Y
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Ligand Name |
5-(3-{[1-(Benzylsulfonyl)piperidin-4-Yl]amino}phenyl)-4-Bromo-3-(Carboxymethoxy)thiophene-2-Carboxylic Acid
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Synonyms |
864135-09-1; CHEMBL541214; 2-Thiophenecarboxylic acid, 4-broMo-3-(carboxyMethoxy)-5-[3-[[1-[(phenylMethyl)sulfonyl]-4-piperidinyl]aMino]phenyl]-; 5-(3-{[1-(Benzylsulfonyl)piperidin-4-Yl]amino}phenyl)-4-Bromo-3-(Carboxymethoxy)thiophene-2-Carboxylic Acid; 2-Thiophenecarboxylic acid,4-bromo-3-(carboxymethoxy)-5-[3-[[1-[(phenylmethyl)sulfonyl]-4-piperidinyl]amino]phenyl]-; SCHEMBL3904696; BDBM50219566; ZINC14210715; Q27455409; 2-[2-Carboxy-4-bromo-5-[3-[1-(benzylsulfonyl)piperidine-4-ylamino]phenyl]-3-thienyloxy]acetic acid; 4-bromo-3-carboxymethoxy-5-[3-(1-phenylmethanesulfonylpiperidin-4-ylamino)phenyl]thiophene-2-carboxylic acid; 5-(3-(1-(benzylsulfonyl)piperidin-4-ylamino)phenyl)-4-bromo-3-(carboxymethoxy)thiophene-2-carboxylic acid
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Structure |
Download2D MOL |
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Formula |
C25H25BrN2O7S2
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Canonical SMILES |
C1CN(CCC1NC2=CC=CC(=C2)C3=C(C(=C(S3)C(=O)O)OCC(=O)O)Br)S(=O)(=O)CC4=CC=CC=C4
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InChI |
1S/C25H25BrN2O7S2/c26-21-22(35-14-20(29)30)24(25(31)32)36-23(21)17-7-4-8-19(13-17)27-18-9-11-28(12-10-18)37(33,34)15-16-5-2-1-3-6-16/h1-8,13,18,27H,9-12,14-15H2,(H,29,30)(H,31,32)
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InChIKey |
FEPAAIQAIYOLJA-UHFFFAOYSA-N
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PubChem Compound ID |
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