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Ligand

NameCHEMBL2260199
Molecular formulaC34H30N4O4
IUPAC name4-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzene-1,3-dicarboxylic acid
Molecular weight558.638
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.4
SynonymsN/A
Inchi KeyFXAQPYPJFQRSMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H30N4O4/c1-4-7-30-36-31-20(2)16-24(32-35-27-8-5-6-9-28(27)37(32)3)18-29(31)38(30)19-21-10-12-22(13-11-21)25-15-14-23(33(39)40)17-26(25)34(41)42/h5-6,8-18H,4,7,19H2,1-3H3,(H,39,40)(H,41,42)
PubChem CID59984617
ChEMBLCHEMBL2260199
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
89396Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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