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Ligand

NameCHEMBL1357048
Molecular formulaC22H25F4N3O
IUPAC name1-(1-ethylpiperidin-4-yl)-1-[(4-fluorophenyl)methyl]-3-[3-(trifluoromethyl)phenyl]urea
Molecular weight423.456
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.5
SynonymsHMS1868P09
NCGC00123932-01
AKOS001939466
E641-3702
Inchi KeyADBFSCPXCVYNDU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25F4N3O/c1-2-28-12-10-20(11-13-28)29(15-16-6-8-18(23)9-7-16)21(30)27-19-5-3-4-17(14-19)22(24,25)26/h3-9,14,20H,2,10-13,15H2,1H3,(H,27,30)
PubChem CID16020963
ChEMBLCHEMBL1357048
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
2103Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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