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Ligand

NameCHEMBL267547
Molecular formulaC20H22ClN3O3
IUPAC name1-[4-[[2-butyl-5-chloro-4-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]pyrrole-2-carboxylic acid
Molecular weight387.864
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.7
SynonymsSCHEMBL7621589
BDBM50046083
L007338
1-[4-[[2-Butyl-5-chloro-4-(hydroxymethyl)-1H-imidazol-1-yl]methyl]phenyl]-1H-pyrrole-2-carboxylic acid
Inchi KeyDIJMQJXPQOJOMH-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22ClN3O3/c1-2-3-6-18-22-16(13-25)19(21)24(18)12-14-7-9-15(10-8-14)23-11-4-5-17(23)20(26)27/h4-5,7-11,25H,2-3,6,12-13H2,1H3,(H,26,27)
PubChem CID9886554
ChEMBLCHEMBL267547
IUPHARN/A
BindingDB50046083
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
60813Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359
60814Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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