Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2P0UL
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| Ligand Name |
S1p receptor agonist 1
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| Synonyms |
S1p receptor agonist 1; 1514888-56-2; Icanbelimod; S1p-receptor-agonist-1; Icanbelimod [INN]; YUN88562; AR507630; AR-507630; J055N05PGQ; 1-[[2-fluoro-4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid; 1-((2-Fluoro-4-(5-(4-(2-methylpropyl)phenyl)-1,2,4-oxadiazol-3-yl)phenyl)methyl)-3-azetidine carboxylic acid; 1-[[2-fluoranyl-4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid; 3-Azetidinecarboxylic acid, 1-((2-fluoro-4-(5-(4-(2-methylpropyl)phenyl)-1,2,4-oxadiazol-3-yl)phenyl)methyl)-; 1-((2-Fluoro-4-(5-(4-(2-methylpropyl)phenyl)-1,2,4- oxadiazol-3-yl)phenyl)methyl)azetidine-3-carboxylic acid; 1-[(2-fluoro-4-{5-[4-(2-methylpropyl)phenyl]-1,2,4- oxadiazol-3-yl}phenyl)methyl]azetidine-3-carboxylic acid; 7I4; S1P-agonist-1; UNII-J055N05PGQ; CHEMBL4097139; SCHEMBL16591177; GTPL12098; BCP31070; EX-A2486; AKOS037515529; ZINC616573607; CS-6254; compound 2 [WO2015039587A1]; HY-101265; F85514; 1-(2-fluoro-4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl)benzyl)azetidine-3-carboxylic acid
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| Structure |
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Download2D MOL |
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| Formula |
C23H24FN3O3
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| Canonical SMILES |
CC(C)CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=C(C=C3)CN4CC(C4)C(=O)O)F
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| InChI |
1S/C23H24FN3O3/c1-14(2)9-15-3-5-16(6-4-15)22-25-21(26-30-22)17-7-8-18(20(24)10-17)11-27-12-19(13-27)23(28)29/h3-8,10,14,19H,9,11-13H2,1-2H3,(H,28,29)
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| InChIKey |
YBIFMTGYWXNIRZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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