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Ligand

NameCHEMBL97075
Molecular formulaC33H28F6N4O5S
IUPAC nameN-[2-[4-[[3-butyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-5-methyl-2-(trifluoromethyl)furan-3-carboxamide
Molecular weight706.66
Hydrogen bond acceptor12
Hydrogen bond donor1
XlogP7.3
SynonymsBDBM50039882
SCHEMBL9566052
4''-[3-Butyl-5-oxo-1-(2-trifluoromethyl-phenyl)-1,5-dihydro-[1,2,4]triazol-4-ylmethyl]-biphenyl-2-sulfonic acid (5-methyl-2-trifluoromethyl-furan-3-carbonyl)-amide
Inchi KeyBNFFMFZFKZQWDG-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H28F6N4O5S/c1-3-4-13-28-40-43(26-11-7-6-10-25(26)32(34,35)36)31(45)42(28)19-21-14-16-22(17-15-21)23-9-5-8-12-27(23)49(46,47)41-30(44)24-18-20(2)48-29(24)33(37,38)39/h5-12,14-18H,3-4,13,19H2,1-2H3,(H,41,44)
PubChem CID10417351
ChEMBLCHEMBL97075
IUPHARN/A
BindingDB50039882
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This 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
28047Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
28048Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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