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Ligand

NameCHEMBL140514
Molecular formulaC21H28FNO
IUPAC name[4-(4-fluorophenyl)-2,6-di(propan-2-yl)-5-propylpyridin-3-yl]methanol
Molecular weight329.459
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
Synonyms2,6-Diisopropyl-3-hydroxymethyl-4-(4-fluorophenyl)-5-propylpyridine
[4-(4-Fluoro-phenyl)-2,6-diisopropyl-5-propyl-pyridin-3-yl]-methanol
BDBM50109323
2,6-Diisopropyl-4-(4-fluorophenyl)-5-propylpyridine-3-methanol
CGERYLIZDURBOY-UHFFFAOYSA-N
[ Show all ]
Inchi KeyCGERYLIZDURBOY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28FNO/c1-6-7-17-19(15-8-10-16(22)11-9-15)18(12-24)21(14(4)5)23-20(17)13(2)3/h8-11,13-14,24H,6-7,12H2,1-5H3
PubChem CID22005204
ChEMBLCHEMBL140514
IUPHARN/A
BindingDB50109323
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41258Glucagon receptorP47871GCGRHomo sapiens (Human)477

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