Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8IR5G
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Ligand Name |
(3r,5r)-7-[3-(Biphenyl-4-Ylcarbamoyl)-2-Ethyl-5,6,7,8-Tetrahydrocyclohepta[b]pyrrol-1(4h)-Yl]-3,5-Dihydroxyheptanoic Acid
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Synonyms |
(3r,5r)-7-[3-(Biphenyl-4-Ylcarbamoyl)-2-Ethyl-5,6,7,8-Tetrahydrocyclohepta[b]pyrrol-1(4h)-Yl]-3,5-Dihydroxyheptanoic Acid; Q27456724
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Structure |
Download2D MOL |
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Formula |
C31H38N2O5
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Canonical SMILES |
CCC1=C(C2=C(N1CCC(CC(CC(=O)O)O)O)CCCCC2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4
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InChI |
1S/C31H38N2O5/c1-2-27-30(31(38)32-23-15-13-22(14-16-23)21-9-5-3-6-10-21)26-11-7-4-8-12-28(26)33(27)18-17-24(34)19-25(35)20-29(36)37/h3,5-6,9-10,13-16,24-25,34-35H,2,4,7-8,11-12,17-20H2,1H3,(H,32,38)(H,36,37)/t24-,25-/m1/s1
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InChIKey |
OUBFNRRLNMXSKZ-JWQCQUIFSA-N
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PubChem Compound ID |
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