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Ligand

NameCHEMBL350554
Molecular formulaC37H38N4O6S
IUPAC name2-methylpropyl N-[3-[[4-[2-(benzoylsulfamoyl)phenyl]phenyl]methyl]-4-oxo-2-propylquinazolin-6-yl]-N-methylcarbamate
Molecular weight666.793
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50282442
[3-(2''-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-4-oxo-2-propyl-3,4-dihydro-quinazolin-6-yl]-methyl-carbamic acid isobutyl ester
Inchi KeyABDGWYREVLSZCO-UHFFFAOYSA-N
Inchi IDInChI=1S/C37H38N4O6S/c1-5-11-34-38-32-21-20-29(40(4)37(44)47-24-25(2)3)22-31(32)36(43)41(34)23-26-16-18-27(19-17-26)30-14-9-10-15-33(30)48(45,46)39-35(42)28-12-7-6-8-13-28/h6-10,12-22,25H,5,11,23-24H2,1-4H3,(H,39,42)
PubChem CID44379268
ChEMBLCHEMBL350554
IUPHARN/A
BindingDB50282442
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
753Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
754Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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