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Ligand

NameCHEMBL125760
Molecular formulaC32H35ClFN5O7S
IUPAC nametert-butyl N-[2-[4-[[1-[2-chloro-5-[(2-ethoxyacetyl)amino]phenyl]-3-ethyl-5-oxo-1,2,4-triazol-4-yl]methyl]-3-fluorophenyl]phenyl]sulfonylcarbamate
Molecular weight688.168
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP5.0
SynonymsSCHEMBL9241026
BDBM50030708
N-{4-Chloro-3-[3-ethyl-4-(3-fluoro-2''-(N-t-butyloxycarbonyl)-Sulfanamido-biphenyl-4-ylmethyl)-5-oxo-4,5-dihydro-[1,2,4]triazol-1-yl]-phenyl}-2-ethoxy-acetamide
Inchi KeyDECHRKDVEZQXQI-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H35ClFN5O7S/c1-6-28-36-39(26-17-22(14-15-24(26)33)35-29(40)19-45-7-2)31(42)38(28)18-21-13-12-20(16-25(21)34)23-10-8-9-11-27(23)47(43,44)37-30(41)46-32(3,4)5/h8-17H,6-7,18-19H2,1-5H3,(H,35,40)(H,37,41)
PubChem CID10394859
ChEMBLCHEMBL125760
IUPHARN/A
BindingDB50030708
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
57654Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359
57657Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
57655Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363
57656Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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