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Ligand

NameCHEMBL316904
Molecular formulaC34H31F3N4O5S
IUPAC nameN-[2-[4-[[3-butyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-2-methoxybenzamide
Molecular weight664.7
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP6.9
Synonyms4''-[3-Butyl-5-oxo-1-(2-trifluoromethyl-phenyl)-1,5-dihydro-[1,2,4]triazol-4-ylmethyl]-biphenyl-2-sulfonic acid 2-methoxy-benzoylamide
BDBM50039903
Inchi KeyAZFWKIXDPPZMAV-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H31F3N4O5S/c1-3-4-17-31-38-41(28-14-8-7-13-27(28)34(35,36)37)33(43)40(31)22-23-18-20-24(21-19-23)25-11-6-10-16-30(25)47(44,45)39-32(42)26-12-5-9-15-29(26)46-2/h5-16,18-21H,3-4,17,22H2,1-2H3,(H,39,42)
PubChem CID10078132
ChEMBLCHEMBL316904
IUPHARN/A
BindingDB50039903
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
18112Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
18113Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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