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Ligand

NameCHEMBL430118
Molecular formulaC25H22N2O2
IUPAC name3-hydroxy-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide
Molecular weight382.463
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.7
SynonymsZINC5932901
BDBM50074791
N-[(R)-1-Phenylpropyl]-2-phenyl-3-hydroxyquinoline-4-carboxamide
3-Hydroxy-2-phenyl-quinoline-4-carboxylic acid ((R)-1-phenyl-propyl)-amide
SCHEMBL6449764
Inchi KeyBIAVGWDGIJKWRM-HXUWFJFHSA-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)/t20-/m1/s1
PubChem CID10691318
ChEMBLCHEMBL430118
IUPHARN/A
BindingDB50074791
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24274Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465
24275Substance-K receptorP21452TACR2Homo sapiens (Human)398
24273Substance-P receptorP25103TACR1Homo sapiens (Human)407

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