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Ligand

NameExp7711
Molecular formulaC22H23ClN2O3
IUPAC name2-[4-[[2-butyl-4-chloro-5-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]benzoic acid
Molecular weight398.887
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.6
Synonyms4''-(2-Butyl-4-chloro-5-hydroxymethyl-imidazol-1-ylmethyl)-biphenyl-2-carboxylic acid
AKOS030533254
4'-Imi
CHEMBL274447
SCHEMBL89
[ Show all ]
Inchi KeyUUPNFNCKGJOLQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23ClN2O3/c1-2-3-8-20-24-21(23)19(14-26)25(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22(27)28/h4-7,9-12,26H,2-3,8,13-14H2,1H3,(H,27,28)
PubChem CID130762
ChEMBLCHEMBL274447
IUPHARN/A
BindingDB50003399
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
346037Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359
346038Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
346041Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359
346042Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359
346039Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359
346040Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363
346043Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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