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Ligand

Name63070-43-9
Molecular formulaC16H18N2O
IUPAC name1-[(2,5-dimethylphenyl)methyl]-3-phenylurea
Molecular weight254.333
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP3.2
SynonymsCHEMBL1306432
Urea, N-[(2,5-dimethylphenyl)methyl]-N'-phenyl-
3-[(2,5-dimethylphenyl)methyl]-1-phenylurea
HMS2905F11
AKOS034457163
[ Show all ]
Inchi KeyAFZLWJDRFLEHKN-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18N2O/c1-12-8-9-13(2)14(10-12)11-17-16(19)18-15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H2,17,18,19)
PubChem CID2337854
ChEMBLCHEMBL1306432
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
4652Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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