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Ligand

NameAC1NCM4X
Molecular formulaC24H31NO4
IUPAC name4-[4-[2-hydroxy-3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propoxy]phenyl]butan-2-one
Molecular weight397.515
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsAKOS034158619
Z31342153
4-(4-{2-hydroxy-3-[methyl({[4-(prop-2-en-1-yloxy)phenyl]methyl})amino]propoxy}phenyl)butan-2-one
HMS2903H22
AB00726913-01
[ Show all ]
Inchi KeyAERZPGPMSZKQKX-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31NO4/c1-4-15-28-23-13-9-21(10-14-23)16-25(3)17-22(27)18-29-24-11-7-20(8-12-24)6-5-19(2)26/h4,7-14,22,27H,1,5-6,15-18H2,2-3H3
PubChem CID4561090
ChEMBLCHEMBL1558681
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
3797Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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