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Ligand

NameCHEMBL80370
Molecular formulaC26H31KN4O5S2
IUPAC namepotassium;2-butyl-5-methylsulfanyl-3-[[4-[2-(propylcarbamoylsulfamoyl)phenyl]phenyl]methyl]imidazole-4-carboxylate
Molecular weight582.775
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsHR-720
Inchi KeyADJDSKWTIYUCDV-UHFFFAOYSA-M
Inchi IDInChI=1S/C26H32N4O5S2.K/c1-4-6-11-22-28-24(36-3)23(25(31)32)30(22)17-18-12-14-19(15-13-18)20-9-7-8-10-21(20)37(34,35)29-26(33)27-16-5-2;/h7-10,12-15H,4-6,11,16-17H2,1-3H3,(H,31,32)(H2,27,29,33);/q;+1/p-1
PubChem CID23666226
ChEMBLCHEMBL80370
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2359Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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