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Ligand

NameCHEMBL3787059
Molecular formulaC23H21ClN4O4
IUPAC name2-butyl-5-chloro-3-[[4-[2-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid
Molecular weight452.895
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.3
SynonymsBDBM50161275
J3.551.505D
1-[2'-(5-Oxo-4,5-dihydro-1,2,4-oxadiazole-3-yl)-4-biphenylylmethyl]-4-chloro-2-butyl-1H-imidazole-5-carboxylic acid
SCHEMBL7018111
Inchi KeyGMFYOQSASLSEFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21ClN4O4/c1-2-3-8-18-25-20(24)19(22(29)30)28(18)13-14-9-11-15(12-10-14)16-6-4-5-7-17(16)21-26-23(31)32-27-21/h4-7,9-12H,2-3,8,13H2,1H3,(H,29,30)(H,26,27,31)
PubChem CID135723840
ChEMBLCHEMBL3787059
IUPHARN/A
BindingDB50161275
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
524445Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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