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Ligand

NameN'-(3-methylphenyl)cyclobutanecarbohydrazide
Molecular formulaC12H16N2O
IUPAC nameN'-(3-methylphenyl)cyclobutanecarbohydrazide
Molecular weight204.273
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.8
SynonymsCHEBI:109280
SMR000458397
HMS2790O08
AC1MDJZA
MolPort-002-901-194
[ Show all ]
Inchi KeyACTRZKFUNCFTJE-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H16N2O/c1-9-4-2-7-11(8-9)13-14-12(15)10-5-3-6-10/h2,4,7-8,10,13H,3,5-6H2,1H3,(H,14,15)
PubChem CID2812381
ChEMBLCHEMBL1450312
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
1901Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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