Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7BMU2
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Ligand Name |
(~{E})-3-[3,5-bis(fluoranyl)-4-[(1~{R},3~{R})-2-(2-fluoranyl-2-methyl-propyl)-1,3-dimethyl-4,9-dihydro-3~{H}-pyrido[3,4-b]indol-1-yl]phenyl]prop-2-enoic acid
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Synonyms |
CHEMBL4447306; (~{E})-3-[3,5-bis(fluoranyl)-4-[(1~{R},3~{R})-2-(2-fluoranyl-2-methyl-propyl)-1,3-dimethyl-4,9-dihydro-3~{H}-pyrido[3,4-b]indol-1-yl]phenyl]prop-2-enoic acid; BDBM50503114; LVH
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Structure |
Download2D MOL |
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Formula |
C26H27F3N2O2
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Canonical SMILES |
CC1CC2=C(C(N1CC(C)(C)F)(C)C3=C(C=C(C=C3F)C=CC(=O)O)F)NC4=CC=CC=C24
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InChI |
1S/C26H27F3N2O2/c1-15-11-18-17-7-5-6-8-21(17)30-24(18)26(4,31(15)14-25(2,3)29)23-19(27)12-16(13-20(23)28)9-10-22(32)33/h5-10,12-13,15,30H,11,14H2,1-4H3,(H,32,33)/b10-9+/t15-,26-/m1/s1
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InChIKey |
QGICMPFWBJJTDL-OEFSXXAWSA-N
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PubChem Compound ID |
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