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Ligand

NameCHEMBL363164
Molecular formulaC33H32N2O3
IUPAC nameN-[1-acetyl-4-(4-hydroxyphenyl)-2,2,4-trimethyl-3H-quinolin-6-yl]-4-phenylbenzamide
Molecular weight504.63
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.4
SynonymsBDBM50410296
1-Acetyl-4-(4-hydroxyphenyl)-6-(4-phenylbenzoyl)amino-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline
BOSIOWJWBMFJNH-UHFFFAOYSA-N
SCHEMBL1323762
Inchi KeyBOSIOWJWBMFJNH-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H32N2O3/c1-22(36)35-30-19-16-27(34-31(38)25-12-10-24(11-13-25)23-8-6-5-7-9-23)20-29(30)33(4,21-32(35,2)3)26-14-17-28(37)18-15-26/h5-20,37H,21H2,1-4H3,(H,34,38)
PubChem CID11156384
ChEMBLCHEMBL363164
IUPHARN/A
BindingDB50410296
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
29083Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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