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Ligand

NameCHEMBL138690
Molecular formulaC33H30Cl3N5O6S
IUPAC nameN-[2-[4-[[3-butyl-1-[2-chloro-5-(propanoylamino)phenyl]-5-oxo-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-3,4-dichlorofuran-2-carboxamide
Molecular weight731.042
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP6.9
SynonymsBDBM50035458
N-[3-(3-Butyl-4-{2''-[(3,4-dichloro-furan-2-carbonyl)-sulfamoyl]-biphenyl-4-ylmethyl}-5-oxo-4,5-dihydro-[1,2,4]triazol-1-yl)-4-chloro-phenyl]-propionamide
SCHEMBL9145756
Inchi KeyCXWPDUZOJKSECX-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H30Cl3N5O6S/c1-3-5-10-28-38-41(26-17-22(15-16-24(26)34)37-29(42)4-2)33(44)40(28)18-20-11-13-21(14-12-20)23-8-6-7-9-27(23)48(45,46)39-32(43)31-30(36)25(35)19-47-31/h6-9,11-17,19H,3-5,10,18H2,1-2H3,(H,37,42)(H,39,43)
PubChem CID10032858
ChEMBLCHEMBL138690
IUPHARN/A
BindingDB50035458
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
53208Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
53209Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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