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Ligand

NameCHEMBL304620
Molecular formulaC33H44N4O6S
IUPAC name5-[[butanoyl(butyl)amino]methyl]-3-[[4-[2-(butanoylsulfamoyl)phenyl]phenyl]methyl]-2-propylimidazole-4-carboxylic acid
Molecular weight624.797
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.3
SynonymsBDBM50283162
5-[(Butyl-butyryl-amino)-methyl]-3-(2''-butyrylsulfamoyl-biphenyl-4-ylmethyl)-2-propyl-3H-imidazole-4-carboxylic acid
Inchi KeyFURKQPPGTMILKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H44N4O6S/c1-5-9-21-36(31(39)14-8-4)23-27-32(33(40)41)37(29(34-27)12-6-2)22-24-17-19-25(20-18-24)26-15-10-11-16-28(26)44(42,43)35-30(38)13-7-3/h10-11,15-20H,5-9,12-14,21-23H2,1-4H3,(H,35,38)(H,40,41)
PubChem CID44311662
ChEMBLCHEMBL304620
IUPHARN/A
BindingDB50283162
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
87684Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359
87683Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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