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Ligand

NameCHEMBL127194
Molecular formulaC23H25ClN2O3S
IUPAC name(E)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-2-[(5-methoxythiophen-2-yl)methyl]prop-2-enoic acid
Molecular weight444.974
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.9
Synonyms3-[2-Butyl-3-(2-chloro-benzyl)-3H-imidazol-4-yl]-2-(5-methoxy-thiophen-2-ylmethyl)-acrylic acid
SCHEMBL684121
(E)-3-[2-Butyl-3-(2-chlorobenzyl)-3H-imidazol-4-yl]-2-[(5-methoxy-2-thienyl)methyl]propenoic acid
SCHEMBL6960120
BDBM50003292
[ Show all ]
Inchi KeyFKESYUCPUPIGSS-SFQUDFHCSA-N
Inchi IDInChI=1S/C23H25ClN2O3S/c1-3-4-9-21-25-14-18(26(21)15-16-7-5-6-8-20(16)24)12-17(23(27)28)13-19-10-11-22(29-2)30-19/h5-8,10-12,14H,3-4,9,13,15H2,1-2H3,(H,27,28)/b17-12+
PubChem CID9933179
ChEMBLCHEMBL127194
IUPHARN/A
BindingDB50003292
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
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GLASS IDNameUniProtGeneSpeciesLength
80347Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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