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Ligand

NameMLS000324919
Molecular formulaC25H26N4O2
IUPAC nameN-[2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-2-oxoethyl]-N-(2-methylphenyl)benzamide
Molecular weight414.509
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
SynonymsN-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethyl]-N-(2-methylphenyl)benzamide
MolPort-019-789-142
SMR000163114
CHEMBL3191440
N-(2-{2-[4-(dimethylamino)benzylidene]hydrazino}-2-oxoethyl)-N-(2-methylphenyl)benzamide
[ Show all ]
Inchi KeyAEPLBJNNHCKHCC-YZSQISJMSA-N
Inchi IDInChI=1S/C25H26N4O2/c1-19-9-7-8-12-23(19)29(25(31)21-10-5-4-6-11-21)18-24(30)27-26-17-20-13-15-22(16-14-20)28(2)3/h4-17H,18H2,1-3H3,(H,27,30)/b26-17+
PubChem CID6876632
ChEMBLCHEMBL3191440
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3707Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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