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Ligand

NameSB 223412
Molecular formulaC25H22N2O2
IUPAC name3-hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide
Molecular weight382.463
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.7
Synonyms3-hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide
BCP21046
LS-185659
4-Quinolinecaeboxamide, 3-hydroxy-2-phenyl-N-((1S)-1-phenylpropyl)-
CHEMBL275544
[ Show all ]
Inchi KeyBIAVGWDGIJKWRM-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22N2O2/c1-2-20(17-11-5-3-6-12-17)27-25(29)22-19-15-9-10-16-21(19)26-23(24(22)28)18-13-7-4-8-14-18/h3-16,20,28H,2H2,1H3,(H,27,29)
PubChem CID133090
ChEMBLCHEMBL275544
IUPHARN/A
BindingDB50074819
DrugBankDB06429

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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24276Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465
24277Substance-K receptorP21452TACR2Homo sapiens (Human)398
24278Substance-P receptorP25103TACR1Homo sapiens (Human)407

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