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Ligand

NameMLS001197324
Molecular formulaC25H25N3O7S
IUPAC namemethyl 2-[4-[(E)-[[2-[N-(benzenesulfonyl)-2-methoxyanilino]acetyl]hydrazinylidene]methyl]phenoxy]acetate
Molecular weight511.549
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.5
SynonymsMCULE-9717156056
A0763/0035653
STK742585
methyl 2-[4-[(E)-[[2-[N-(benzenesulfonyl)-2-methoxyanilino]acetyl]hydrazinylidene]methyl]phenoxy]acetate
AC1NSHKW
[ Show all ]
Inchi KeyBNBBFTGNLHTAEL-WGOQTCKBSA-N
Inchi IDInChI=1S/C25H25N3O7S/c1-33-23-11-7-6-10-22(23)28(36(31,32)21-8-4-3-5-9-21)17-24(29)27-26-16-19-12-14-20(15-13-19)35-18-25(30)34-2/h3-16H,17-18H2,1-2H3,(H,27,29)/b26-16+
PubChem CID5334257
ChEMBLCHEMBL3210863
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27935Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
27936Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418

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