Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LB6W8X
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Ligand Name |
[(1R,2R)-2-{[(5-fluoro-1H-indol-2-yl)carbonyl]amino}-2,3-dihydro-1H-inden-1-yl]acetic acid
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Synonyms |
CHEMBL1083943; [(1R,2R)-2-{[(5-fluoro-1H-indol-2-yl)carbonyl]amino}-2,3-dihydro-1H-inden-1-yl]acetic acid; ((1R,2R)-2-{[(5-Fluoro-1H-indol-2-yl)carbonyl]amino}-2,3-dihydro-1H-inden-1-yl)acetic acid; SCHEMBL4143029; BDBM50320316; Q27461468; 2-((1R,2R)-2-(5-fluoro-1H-indole-2-carboxamido)-2,3-dihydro-1H-inden-1-yl)acetic acid
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Structure |
Download2D MOL |
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Formula |
C20H17FN2O3
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Canonical SMILES |
C1C(C(C2=CC=CC=C21)CC(=O)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)F
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InChI |
1S/C20H17FN2O3/c21-13-5-6-16-12(7-13)9-18(22-16)20(26)23-17-8-11-3-1-2-4-14(11)15(17)10-19(24)25/h1-7,9,15,17,22H,8,10H2,(H,23,26)(H,24,25)/t15-,17-/m1/s1
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InChIKey |
MUKIEMZDXOXEOK-NVXWUHKLSA-N
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PubChem Compound ID |
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