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Ligand

NameSCHEMBL10241033
Molecular formulaC22H21BrN2O
IUPAC name(NE)-N-[3-(4-bromophenyl)-3-(2-methylphenyl)-1-(2-methylpyridin-4-yl)propylidene]hydroxylamine
Molecular weight409.327
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.6
SynonymsN/A
Inchi KeyLNPHHOCWZOSXKI-YYDJUVGSSA-N
Inchi IDInChI=1S/C22H21BrN2O/c1-15-5-3-4-6-20(15)21(17-7-9-19(23)10-8-17)14-22(25-26)18-11-12-24-16(2)13-18/h3-13,21,26H,14H2,1-2H3/b25-22+
PubChem CID136167006
ChEMBLCHEMBL2407950
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
563335G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330
563336G-protein coupled bile acid receptor 1Q80SS6Gpbar1Mus musculus (Mouse)329

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