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Ligand

NameCHEMBL416559
Molecular formulaC24H35NO
IUPAC name[4-(3-methylphenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol
Molecular weight353.55
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.7
SynonymsBPQDRDSDQFNWOU-UHFFFAOYSA-N
SCHEMBL2649458
2,6-Diisopropyl-3-hydroxymethyl-4-(3-methylphenyl)-5-pentylpyridine
2,6-Diisopropyl-4-(3-methylphenyl)-5-pentylpyridine-3-methanol
Inchi KeyBPQDRDSDQFNWOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H35NO/c1-7-8-9-13-20-22(19-12-10-11-18(6)14-19)21(15-26)24(17(4)5)25-23(20)16(2)3/h10-12,14,16-17,26H,7-9,13,15H2,1-6H3
PubChem CID22005070
ChEMBLCHEMBL416559
IUPHARN/A
BindingDBN/A
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
29794Glucagon receptorP47871GCGRHomo sapiens (Human)477

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