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Ligand

NameCHEMBL315994
Molecular formulaC30H32N4O6S2
IUPAC name2-[3-[[4-[2-(benzylcarbamoylsulfamoyl)phenyl]phenyl]methyl]-5-methylsulfanyl-2-propylimidazol-4-yl]-2-hydroxyacetic acid
Molecular weight608.728
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP4.3
SynonymsBDBM50285759
Inchi KeyABGUYQYTMFLCKQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32N4O6S2/c1-3-9-25-32-28(41-2)26(27(35)29(36)37)34(25)19-21-14-16-22(17-15-21)23-12-7-8-13-24(23)42(39,40)33-30(38)31-18-20-10-5-4-6-11-20/h4-8,10-17,27,35H,3,9,18-19H2,1-2H3,(H,36,37)(H2,31,33,38)
PubChem CID44322097
ChEMBLCHEMBL315994
IUPHARN/A
BindingDB50285759
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
846Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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