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Ligand

NameASN 06369937
Molecular formulaC24H30FN3O5
IUPAC nameN-cyclohexyl-N'-(4-fluorophenyl)-N'-[2-(2-methoxyethylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]oxamide
Molecular weight459.518
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.3
SynonymsAC1MLHO7
MLS000764818
CHEMBL1301230
HMS2687N17
AKOS000743335
[ Show all ]
Inchi KeyADRSQJFSLSHEAK-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30FN3O5/c1-16-8-13-20(33-16)21(22(29)26-14-15-32-2)28(19-11-9-17(25)10-12-19)24(31)23(30)27-18-6-4-3-5-7-18/h8-13,18,21H,3-7,14-15H2,1-2H3,(H,26,29)(H,27,30)
PubChem CID3220017
ChEMBLCHEMBL1301230
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
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GLASS IDNameUniProtGeneSpeciesLength
3016Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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