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Ligand

NameCHEMBL517230
Molecular formulaC27H29N3O4S
IUPAC name2-[4-[[2-butyl-5-(ethylsulfamoyl)benzimidazol-1-yl]methyl]phenyl]benzoic acid
Molecular weight491.606
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50412547
Inchi KeyCXVYUQFMHJTBDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29N3O4S/c1-3-5-10-26-29-24-17-21(35(33,34)28-4-2)15-16-25(24)30(26)18-19-11-13-20(14-12-19)22-8-6-7-9-23(22)27(31)32/h6-9,11-17,28H,3-5,10,18H2,1-2H3,(H,31,32)
PubChem CID44570216
ChEMBLCHEMBL517230
IUPHARN/A
BindingDB50412547
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
53189Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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