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Ligand

NameCHEMBL372649
Molecular formulaC33H33NO2
IUPAC name1-[2,2,4-trimethyl-4-phenyl-6-[(4-phenylphenyl)methoxy]-3H-quinolin-1-yl]ethanone
Molecular weight475.632
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP7.4
SynonymsBDBM50410297
Inchi KeyGOZACAOMDPYIPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H33NO2/c1-24(35)34-31-20-19-29(36-22-25-15-17-27(18-16-25)26-11-7-5-8-12-26)21-30(31)33(4,23-32(34,2)3)28-13-9-6-10-14-28/h5-21H,22-23H2,1-4H3
PubChem CID11190706
ChEMBLCHEMBL372649
IUPHARN/A
BindingDB50410297
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
101682Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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