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Ligand

NameSCHEMBL10240836
Molecular formulaC23H25N3O
IUPAC name(NE)-N-[3-[4-(dimethylamino)phenyl]-3-(3-methylphenyl)-1-pyridin-4-ylpropylidene]hydroxylamine
Molecular weight359.473
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.6
SynonymsN/A
Inchi KeyGVWYYPLDCIYBDO-WJTDDFOZSA-N
Inchi IDInChI=1S/C23H25N3O/c1-17-5-4-6-20(15-17)22(18-7-9-21(10-8-18)26(2)3)16-23(25-27)19-11-13-24-14-12-19/h4-15,22,27H,16H2,1-3H3/b25-23+
PubChem CID136166955
ChEMBLCHEMBL2407945
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
560593G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330
560594G-protein coupled bile acid receptor 1Q80SS6Gpbar1Mus musculus (Mouse)329

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