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Ligand

NameCHEMBL80773
Molecular formulaC24H24N8O
IUPAC name[5-methyl-7-propyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methanol
Molecular weight440.511
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.6
Synonyms{5-Methyl-7-propyl-8-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl}-methanol
BDBM50039376
SCHEMBL9309010
Inchi KeyFDZSLDFTMQSCSF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24N8O/c1-3-6-21-20(24-26-22(14-33)29-32(24)15(2)25-21)13-16-9-11-17(12-10-16)18-7-4-5-8-19(18)23-27-30-31-28-23/h4-5,7-12,33H,3,6,13-14H2,1-2H3,(H,27,28,30,31)
PubChem CID10388529
ChEMBLCHEMBL80773
IUPHARN/A
BindingDB50039376
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
76054Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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