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Ligand

NameCHEMBL370917
Molecular formulaC28H31NO2
IUPAC name1-[2,2,4-trimethyl-4-phenyl-6-(2-phenylethoxy)-3H-quinolin-1-yl]ethanone
Molecular weight413.561
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.2
SynonymsN/A
Inchi KeyBDOHZKGDZKJGLM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31NO2/c1-21(30)29-26-16-15-24(31-18-17-22-11-7-5-8-12-22)19-25(26)28(4,20-27(29,2)3)23-13-9-6-10-14-23/h5-16,19H,17-18,20H2,1-4H3
PubChem CID11304529
ChEMBLCHEMBL370917
IUPHARN/A
BindingDBN/A
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
21121Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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