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Ligand

NameCHEMBL108981
Molecular formulaC37H37N7O3
IUPAC name2-methylpropyl N-benzyl-N-[4-oxo-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-6-yl]carbamate
Molecular weight627.749
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.6
SynonymsBDBM50041967
Benzyl-{4-oxo-2-propyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,4-dihydro-quinazolin-6-yl}-carbamic acid isobutyl ester
Benzyl-{4-oxo-2-propyl-3-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,4-dihydro-quinazolin-6-yl}-carbamic acid isobutyl ester
Inchi KeyBLKGBLIWUFMXLD-UHFFFAOYSA-N
Inchi IDInChI=1S/C37H37N7O3/c1-4-10-34-38-33-20-19-29(43(37(46)47-24-25(2)3)22-26-11-6-5-7-12-26)21-32(33)36(45)44(34)23-27-15-17-28(18-16-27)30-13-8-9-14-31(30)35-39-41-42-40-35/h5-9,11-21,25H,4,10,22-24H2,1-3H3,(H,39,40,41,42)
PubChem CID44338834
ChEMBLCHEMBL108981
IUPHARN/A
BindingDB50041967
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
26721Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
26720Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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