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Ligand

NameCHEMBL439915
Molecular formulaC25H36N2O2
IUPAC nameN-[2-[3-(hydroxymethyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-4-yl]phenyl]acetamide
Molecular weight396.575
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.5
Synonyms2,6-Diisopropyl-4-[2-(acetylamino)phenyl]-5-pentylpyridine-3-methanol
Inchi KeyATUFMNDMFZZCFI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H36N2O2/c1-7-8-9-13-20-23(19-12-10-11-14-22(19)26-18(6)29)21(15-28)25(17(4)5)27-24(20)16(2)3/h10-12,14,16-17,28H,7-9,13,15H2,1-6H3,(H,26,29)
PubChem CID44275042
ChEMBLCHEMBL439915
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
14336Glucagon receptorP47871GCGRHomo sapiens (Human)477

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