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Ligand

NameCHEMBL426824
Molecular formulaC34H34N2O3
IUPAC nameN-[1-acetyl-4-(2-methoxyphenyl)-2,2,4-trimethyl-3H-quinolin-6-yl]-4-phenylbenzamide
Molecular weight518.657
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.7
SynonymsSCHEMBL1323792
BDBM50410299
Inchi KeySJYQFXHAAASNOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H34N2O3/c1-23(37)36-30-20-19-27(35-32(38)26-17-15-25(16-18-26)24-11-7-6-8-12-24)21-29(30)34(4,22-33(36,2)3)28-13-9-10-14-31(28)39-5/h6-21H,22H2,1-5H3,(H,35,38)
PubChem CID11352881
ChEMBLCHEMBL426824
IUPHARN/A
BindingDB50410299
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
316239Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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