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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (+)-(1R)-1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-propylpyridin-3-yl]ethanol
ChEBI ID CHEBI:60636
ChEBI ASCII Name (+)-(1R)-1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-propylpyridin-3-yl]ethanol
Definition A 4-aryl-5-(2-hydroxyalkyl)pyridine derivative used as a glucagon receptor antagonist.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anonymous
Secondary ChEBI IDs CHEBI:133169
Supplier Information
Download Molfile XML SDF
Formula C22H30FNO
Net Charge 0
Average Mass 343.47810
Monoisotopic Mass 343.23114
InChI InChI=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
InChIKey XPINZAYSUKBJNK-OAHLLOKOSA-N
SMILES CCCc1c(nc(C(C)C)c([C@@H](C)O)c1-c1ccc(F)cc1)C(C)C
Roles Classification
Biological Role(s): glucagon receptor antagonist
An agent which blocks glucagon receptors.
Application(s): glucagon receptor antagonist
An agent which blocks glucagon receptors.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (+)-(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]-ethanol ChEMBL
Brand Names Sources
LGA 640 SUBMITTER
SYFO 8973 SUBMITTER
Registry Number Type Source
9076790 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
11814820 PubMed citation ChEMBL
11965376 PubMed citation ChEMBL
12419375 PubMed citation ChEMBL
Last Modified
16 November 2010