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Ligand

NameCHEMBL192868
Molecular formulaC34H34N2O3
IUPAC nameN-(1-acetyl-8-methoxy-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-phenylbenzamide
Molecular weight518.657
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.7
SynonymsSCHEMBL1323159
BDBM50410308
MZFKNJKCVTUDFM-UHFFFAOYSA-N
1-Acetyl-6-(4-phenylbenzoyl)amino-8-methoxy-4-phenyl-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline
Inchi KeyMZFKNJKCVTUDFM-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H34N2O3/c1-23(37)36-31-29(34(4,22-33(36,2)3)27-14-10-7-11-15-27)20-28(21-30(31)39-5)35-32(38)26-18-16-25(17-19-26)24-12-8-6-9-13-24/h6-21H,22H2,1-5H3,(H,35,38)
PubChem CID11203161
ChEMBLCHEMBL192868
IUPHARN/A
BindingDB50410308
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
217816Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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