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Ligand

NameCHEMBL278361
Molecular formulaC23H32ClNO
IUPAC name[4-(3-chlorophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol
Molecular weight373.965
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP7.0
Synonyms2,6-Diisopropyl-4-(3-chlorophenyl)-5-pentylpyridine-3-methanol
AUNVTBCVCUUPJD-UHFFFAOYSA-N
SCHEMBL2647052
2,6-Diisopropyl-3-hydroxymethyl-4-(3-chlorophenyl)-5-pentylpyridine
Inchi KeyAUNVTBCVCUUPJD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H32ClNO/c1-6-7-8-12-19-21(17-10-9-11-18(24)13-17)20(14-26)23(16(4)5)25-22(19)15(2)3/h9-11,13,15-16,26H,6-8,12,14H2,1-5H3
PubChem CID22005166
ChEMBLCHEMBL278361
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
14818Glucagon receptorP47871GCGRHomo sapiens (Human)477

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