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Ligand

NameCHEMBL136465
Molecular formulaC37H37Cl2N5O5S
IUPAC nameN-[2-[4-[[3-butyl-1-[2-chloro-5-(2,2-dimethylpropanoylamino)phenyl]-5-oxo-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-2-chlorobenzamide
Molecular weight734.693
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP7.8
SynonymsN-(3-{3-Butyl-4-[2''-(2-chloro-benzoylsulfamoyl)-biphenyl-4-ylmethyl]-5-oxo-4,5-dihydro-[1,2,4]triazol-1-yl}-4-chloro-phenyl)-2,2-dimethyl-propionamide
BDBM50035438
N-(2-Chlorobenzoyl)-4'-[[3-butyl-5-oxo-1-[2-chloro-5-[(2,2-dimethylpropionyl)amino]phenyl]-1H-1,2,4-triazol-4(5H)-yl]methyl]-1,1'-biphenyl-2-sulfonamide
Inchi KeyCZNBLGOPJCQORX-UHFFFAOYSA-N
Inchi IDInChI=1S/C37H37Cl2N5O5S/c1-5-6-15-33-41-44(31-22-26(20-21-30(31)39)40-35(46)37(2,3)4)36(47)43(33)23-24-16-18-25(19-17-24)27-11-8-10-14-32(27)50(48,49)42-34(45)28-12-7-9-13-29(28)38/h7-14,16-22H,5-6,15,23H2,1-4H3,(H,40,46)(H,42,45)
PubChem CID10259395
ChEMBLCHEMBL136465
IUPHARN/A
BindingDB50035438
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
54473Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
54474Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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