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CHEBI:60636 - (+)-(1R)-1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-propylpyridin-3-yl]ethanol

ChEBI IDCHEBI:60636
ChEBI Name(+)-(1R)-1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-propylpyridin-3-yl]ethanol
Stars
ASCII Name(+)-(1R)-1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-propylpyridin-3-yl]ethanol
DefinitionA 4-aryl-5-(2-hydroxyalkyl)pyridine derivative used as a glucagon receptor antagonist.
Secondary ChEBI IDCHEBI:133169
Last Modified16 November 2010
DownloadsMolfile
FormulaC22H30FNO
Net Charge0
Average Mass343.486
Monoisotopic Mass343.23114
SMILESCCCc1c(C(C)C)nc(C(C)C)c([C@@H](C)O)c1-c1ccc(F)cc1
InChIInChI=1S/C22H30FNO/c1-7-8-18-20(16-9-11-17(23)12-10-16)19(15(6)25)22(14(4)5)24-21(18)13(2)3/h9-15,25H,7-8H2,1-6H3/t15-/m1/s1
InChIKeyXPINZAYSUKBJNK-OAHLLOKOSA-N
Roles Classification
Biological Role:
glucagon receptor antagonist  An agent which blocks glucagon receptors.
Application:
glucagon receptor antagonist  An agent which blocks glucagon receptors.
ChEBI Ontology
Outgoing Relation(s)
(+)-(1R)-1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-propylpyridin-3-yl]ethanol (CHEBI:60636) has role glucagon receptor antagonist (CHEBI:60649)
(+)-(1R)-1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-propylpyridin-3-yl]ethanol (CHEBI:60636) is a pyridines (CHEBI:26421)
IUPAC Name 
(1R)-1-[4-(4-fluorophenyl)-2,6-bis(propan-2-yl)-5-propylpyridin-3-yl]ethanol
Synonym  Source
1-[4-(4-Fluoro-phenyl)-2,6-diisopropyl-5-propyl-pyridin-3-yl]-ethanolChEMBL
Brand Names  Source
LGA 640SUBMITTER
SYFO 8973SUBMITTER
Registry NumbersSources
Reaxys:9076790Reaxys
Citations