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Ligand

NameCHEMBL128920
Molecular formulaC23H21N7O2
IUPAC name2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[1,2-b]pyrazole-7-carboxylic acid
Molecular weight427.468
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.3
Synonyms2-Propyl-1-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid
SCHEMBL7009528
BDBM50282379
L007776
Inchi KeyFKSQNLMGHVITGQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21N7O2/c1-2-5-17-14-30-22(20(12-24-30)23(31)32)29(17)13-15-8-10-16(11-9-15)18-6-3-4-7-19(18)21-25-27-28-26-21/h3-4,6-12,14H,2,5,13H2,1H3,(H,31,32)(H,25,26,27,28)
PubChem CID44210646
ChEMBLCHEMBL128920
IUPHARN/A
BindingDB50282379
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
80806Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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