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Ligand

NameCHEMBL97464
Molecular formulaC40H35F3N4O4S
IUPAC name2-benzyl-N-[2-[4-[[3-butyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonylbenzamide
Molecular weight724.799
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP8.8
SynonymsBDBM50039940
4''-[3-Butyl-5-oxo-1-(2-trifluoromethyl-phenyl)-1,5-dihydro-[1,2,4]triazol-4-ylmethyl]-biphenyl-2-sulfonic acid 2-benzyl-benzoylamide
Inchi KeyDGADYUCYHDLBMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C40H35F3N4O4S/c1-2-3-21-37-44-47(35-19-11-10-18-34(35)40(41,42)43)39(49)46(37)27-29-22-24-30(25-23-29)32-16-9-12-20-36(32)52(50,51)45-38(48)33-17-8-7-15-31(33)26-28-13-5-4-6-14-28/h4-20,22-25H,2-3,21,26-27H2,1H3,(H,45,48)
PubChem CID10010125
ChEMBLCHEMBL97464
IUPHARN/A
BindingDB50039940
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
59067Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
59068Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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