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Ligand

Name1-(1-methylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea
Molecular formulaC14H18F3N3O
IUPAC name1-(1-methylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea
Molecular weight301.313
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.0
SynonymsSCHEMBL18658205
MCULE-7299024993
SR-01000276506-1
AC1LJ8IJ
N-(1-methyl(4-piperidyl)){[3-(trifluoromethyl)phenyl]amino}carboxamide
[ Show all ]
Inchi KeyADASFTJHDXZSCX-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18F3N3O/c1-20-7-5-11(6-8-20)18-13(21)19-12-4-2-3-10(9-12)14(15,16)17/h2-4,9,11H,5-8H2,1H3,(H2,18,19,21)
PubChem CID970280
ChEMBLCHEMBL1447914
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
2088Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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