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Ligand

NameCHEMBL352629
Molecular formulaC33H39N5O7S
IUPAC name2-methoxyethyl N-[2-[4-[[2-butyl-4-oxo-6-(propan-2-ylcarbamoylamino)quinazolin-3-yl]methyl]phenyl]phenyl]sulfonylcarbamate
Molecular weight649.763
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP4.2
SynonymsBDBM50282467
Inchi KeyCYPVJCOBKJNJHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H39N5O7S/c1-5-6-11-30-36-28-17-16-25(35-32(40)34-22(2)3)20-27(28)31(39)38(30)21-23-12-14-24(15-13-23)26-9-7-8-10-29(26)46(42,43)37-33(41)45-19-18-44-4/h7-10,12-17,20,22H,5-6,11,18-19,21H2,1-4H3,(H,37,41)(H2,34,35,40)
PubChem CID44381552
ChEMBLCHEMBL352629
IUPHARN/A
BindingDB50282467
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
53838Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
53839Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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