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Ligand

NameCHEMBL10079
Molecular formulaC25H22N2O
IUPAC name2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide
Molecular weight366.464
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.6
SynonymsAC1LWX4B
SCHEMBL6447531
ZINC2105298
BDBM50074773
2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide
[ Show all ]
Inchi KeyMXNGYQJJYRVGGJ-JOCHJYFZSA-N
Inchi IDInChI=1S/C25H22N2O/c1-2-22(18-11-5-3-6-12-18)27-25(28)21-17-24(19-13-7-4-8-14-19)26-23-16-10-9-15-20(21)23/h3-17,22H,2H2,1H3,(H,27,28)/t22-/m1/s1
PubChem CID1760287
ChEMBLCHEMBL10079
IUPHARN/A
BindingDB50074773
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
216649Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465
216652Neuromedin-K receptorP16177Tacr3Rattus norvegicus (Rat)452
216650Substance-K receptorP21452TACR2Homo sapiens (Human)398
216651Substance-P receptorP25103TACR1Homo sapiens (Human)407

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