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Ligand

NameSMR000119525
Molecular formulaC22H25F3N2O3
IUPAC nameN-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxoethyl]-2,2,2-trifluoro-N-(2-phenylethyl)acetamide
Molecular weight422.448
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.7
SynonymsAKOS000802007
MLS002538425
MCULE-2107148834
AKOS024316339
N-(Cyclohexylcarbamoyl-furan-2-yl-methyl)-2,2,2-trifluoro-N-phenethyl-acetamide
[ Show all ]
Inchi KeyFRZVXUNJFRLXDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25F3N2O3/c23-22(24,25)21(29)27(14-13-16-8-3-1-4-9-16)19(18-12-7-15-30-18)20(28)26-17-10-5-2-6-11-17/h1,3-4,7-9,12,15,17,19H,2,5-6,10-11,13-14H2,(H,26,28)
PubChem CID3215983
ChEMBLCHEMBL1496220
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
85893Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
85895Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
85894Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
85896Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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