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Ligand

NameCHEMBL3813735
Molecular formulaC25H22N2O3
IUPAC name3,7-dihydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
Molecular weight398.462
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.4
SynonymsBDBM50180172
Inchi KeyAUPIWTRWMDJLFH-FQEVSTJZSA-N
Inchi IDInChI=1S/C25H22N2O3/c1-2-20(16-9-5-3-6-10-16)27-25(30)22-19-14-13-18(28)15-21(19)26-23(24(22)29)17-11-7-4-8-12-17/h3-15,20,28-29H,2H2,1H3,(H,27,30)/t20-/m0/s1
PubChem CID136094789
ChEMBLCHEMBL3813735
IUPHARN/A
BindingDB50180172
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557681Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465

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