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Ligand

NameSB 235375
Molecular formulaC27H24N2O4
IUPAC name2-[2-phenyl-4-[[(1S)-1-phenylpropyl]carbamoyl]quinolin-3-yl]oxyacetic acid
Molecular weight440.499
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.1
Synonyms224961-34-6
N-[(S)-1-Phenylpropyl]-2-phenyl-3-(carboxymethoxy)quinoline-4-carboxamide
Acetic acid, ((2-phenyl-4-((((1S)-1-phenylpropyl)amino)carbonyl)-3-quinolinyl)oxy)-
(-)-(S)-N-(alpha-Ethylbenzyl)-3-(carboxymethoxy)-2-phenylquinoline-4-carboxamide
GTPL5772
[ Show all ]
Inchi KeyRJIWGNBRTQFKBW-NRFANRHFSA-N
Inchi IDInChI=1S/C27H24N2O4/c1-2-21(18-11-5-3-6-12-18)29-27(32)24-20-15-9-10-16-22(20)28-25(19-13-7-4-8-14-19)26(24)33-17-23(30)31/h3-16,21H,2,17H2,1H3,(H,29,32)(H,30,31)/t21-/m0/s1
PubChem CID9846078
ChEMBLN/A
IUPHAR5772
BindingDB85845
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
297618Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465
297622Neuromedin-K receptorP30098TACR3Cavia porcellus (Guinea pig)440
461764Neuromedin-K receptorP47937Tacr3Mus musculus (Mouse)452
297619Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402
556641Substance-K receptorP16610Tacr2Rattus norvegicus (Rat)390

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