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Ligand

NameCHEMBL122380
Molecular formulaC35H31BrF3N5O5S
IUPAC nameN-[2-[4-[[1-[2-bromo-5-(pentanoylamino)phenyl]-3-ethyl-5-oxo-1,2,4-triazol-4-yl]methyl]-3-fluorophenyl]phenyl]sulfonyl-2,5-difluorobenzamide
Molecular weight770.622
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP6.7
SynonymsPentanoic acid (4-bromo-3-{4-[2''-(2,5-difluoro-benzoylsulfamoyl)-3-fluoro-biphenyl-4-ylmethyl]-3-ethyl-5-oxo-4,5-dihydro-[1,2,4]triazol-1-yl}-phenyl)-amide
BDBM50030691
Inchi KeyFDFADTZMGVFJIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H31BrF3N5O5S/c1-3-5-10-33(45)40-24-14-15-27(36)30(19-24)44-35(47)43(32(4-2)41-44)20-22-12-11-21(17-29(22)39)25-8-6-7-9-31(25)50(48,49)42-34(46)26-18-23(37)13-16-28(26)38/h6-9,11-19H,3-5,10,20H2,1-2H3,(H,40,45)(H,42,46)
PubChem CID10033136
ChEMBLCHEMBL122380
IUPHARN/A
BindingDB50030691
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
75527Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
75528Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359
75529Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363
75530Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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