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Ligand

NameCHEMBL195347
Molecular formulaC34H34N2O2
IUPAC nameN-[1-acetyl-2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-6-yl]-4-phenylbenzamide
Molecular weight502.658
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP7.1
SynonymsBDBM50410294
Inchi KeyQMOJIASAZQBYMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H34N2O2/c1-23-11-17-28(18-12-23)34(5)22-33(3,4)36(24(2)37)31-20-19-29(21-30(31)34)35-32(38)27-15-13-26(14-16-27)25-9-7-6-8-10-25/h6-21H,22H2,1-5H3,(H,35,38)
PubChem CID11375523
ChEMBLCHEMBL195347
IUPHARN/A
BindingDB50410294
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
281917Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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