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Ligand

NameCHEMBL315275
Molecular formulaC28H36N4O6S2
IUPAC name2-[2-butyl-5-methylsulfanyl-3-[[4-[2-(propylcarbamoylsulfamoyl)phenyl]phenyl]methyl]imidazol-4-yl]-2-hydroxypropanoic acid
Molecular weight588.738
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP4.4
SynonymsSCHEMBL6545773
BDBM50285756
Imidazolyl biphenyl sulfonylurea derivative
Inchi KeyDVNJJOWIFURCFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H36N4O6S2/c1-5-7-12-23-30-25(39-4)24(28(3,36)26(33)34)32(23)18-19-13-15-20(16-14-19)21-10-8-9-11-22(21)40(37,38)31-27(35)29-17-6-2/h8-11,13-16,36H,5-7,12,17-18H2,1-4H3,(H,33,34)(H2,29,31,35)
PubChem CID44321775
ChEMBLCHEMBL315275
IUPHARN/A
BindingDB50285756
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
70074Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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