Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L37GEO
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Ligand Name |
(2s)-3-(1-{[2-(2-Chlorophenyl)-5-Methyl-1,3-Oxazol-4-Yl]methyl}-1h-Indol-5-Yl)-2-Ethoxypropanoic Acid
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Synonyms |
(2s)-3-(1-{[2-(2-Chlorophenyl)-5-Methyl-1,3-Oxazol-4-Yl]methyl}-1h-Indol-5-Yl)-2-Ethoxypropanoic Acid; 2gtk; SCHEMBL5780875; DB06908; Q27095812; (S)-3-[1-[2-(2-Chlorophenyl)-5-methyloxazole-4-ylmethyl]-1H-indole-5-yl]-2-ethoxypropanoic acid; (S)-3-{1-[2-(2-Chloro-phenyl)-5-methyl-oxazol-4-ylmethyl]-1H-indol-5-yl}-2-ethoxy-propionic Acid
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Structure |
Download2D MOL |
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Formula |
C24H23ClN2O4
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Canonical SMILES |
CCOC(CC1=CC2=C(C=C1)N(C=C2)CC3=C(OC(=N3)C4=CC=CC=C4Cl)C)C(=O)O
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InChI |
1S/C24H23ClN2O4/c1-3-30-22(24(28)29)13-16-8-9-21-17(12-16)10-11-27(21)14-20-15(2)31-23(26-20)18-6-4-5-7-19(18)25/h4-12,22H,3,13-14H2,1-2H3,(H,28,29)/t22-/m0/s1
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InChIKey |
PAWOPJKHTZCKMT-QFIPXVFZSA-N
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PubChem Compound ID |
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