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Ligand

NameCHEMBL24688
Molecular formulaC28H28N6O3
IUPAC name2-butyl-6,7-dimethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-4-one
Molecular weight496.571
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.5
Synonyms2-Butyl-6,7-dimethoxy-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-quinazolin-4-one
BDBM50281937
2-Butyl-6,7-dimethoxy-3-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-quinazolin-4-one
Inchi KeyCMPDCHYBXAHIJA-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H28N6O3/c1-4-5-10-26-29-23-16-25(37-3)24(36-2)15-22(23)28(35)34(26)17-18-11-13-19(14-12-18)20-8-6-7-9-21(20)27-30-32-33-31-27/h6-9,11-16H,4-5,10,17H2,1-3H3,(H,30,31,32,33)
PubChem CID44275144
ChEMBLCHEMBL24688
IUPHARN/A
BindingDB50281937
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
45557Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
45558Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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