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Ligand

NameCHEMBL518230
Molecular formulaC28H31N3O4S
IUPAC name2-[4-[[2-butyl-5-(propan-2-ylsulfamoyl)benzimidazol-1-yl]methyl]phenyl]benzoic acid
Molecular weight505.633
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.7
SynonymsBDBM50412546
Inchi KeyKFLLUWVTBVISQZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31N3O4S/c1-4-5-10-27-29-25-17-22(36(34,35)30-19(2)3)15-16-26(25)31(27)18-20-11-13-21(14-12-20)23-8-6-7-9-24(23)28(32)33/h6-9,11-17,19,30H,4-5,10,18H2,1-3H3,(H,32,33)
PubChem CID44570264
ChEMBLCHEMBL518230
IUPHARN/A
BindingDB50412546
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
167838Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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