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Ligand

NameCHEMBL166428
Molecular formulaC33H37N3O6S
IUPAC name6-oxo-6-[[2-[4-[(4-oxo-6-propan-2-yl-2-propylquinazolin-3-yl)methyl]phenyl]phenyl]sulfonylamino]hexanoic acid
Molecular weight603.734
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.8
SynonymsBDBM50282446
6-[4''-(6-Isopropyl-4-oxo-2-propyl-4H-quinazolin-3-ylmethyl)-biphenyl-2-sulfonylamino]-6-oxo-hexanoic acid
Inchi KeyABSJDIWFRVISBD-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H37N3O6S/c1-4-9-30-34-28-19-18-25(22(2)3)20-27(28)33(40)36(30)21-23-14-16-24(17-15-23)26-10-5-6-11-29(26)43(41,42)35-31(37)12-7-8-13-32(38)39/h5-6,10-11,14-20,22H,4,7-9,12-13,21H2,1-3H3,(H,35,37)(H,38,39)
PubChem CID44379185
ChEMBLCHEMBL166428
IUPHARN/A
BindingDB50282446
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
1133Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
1134Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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