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Ligand

NameCHEMBL300279
Molecular formulaC31H33N7O3
IUPAC name2-butyl-6-[(3S,5R)-5-(hydroxymethyl)-2-methyl-1,2-oxazolidin-3-yl]-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-4-one
Molecular weight551.651
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.0
SynonymsBDBM50282899
SCHEMBL9339689
2-Butyl-6-((3S,5R)-5-hydroxymethyl-2-methyl-isoxazolidin-3-yl)-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-quinazolin-4-one
Inchi KeyGXGPQZSLPQKAHA-LXFBAYGMSA-N
Inchi IDInChI=1S/C31H33N7O3/c1-3-4-9-29-32-27-15-14-22(28-17-23(19-39)41-37(28)2)16-26(27)31(40)38(29)18-20-10-12-21(13-11-20)24-7-5-6-8-25(24)30-33-35-36-34-30/h5-8,10-16,23,28,39H,3-4,9,17-19H2,1-2H3,(H,33,34,35,36)/t23-,28+/m1/s1
PubChem CID9937461
ChEMBLCHEMBL300279
IUPHARN/A
BindingDB50282899
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
107610Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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