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Ligand

Name3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[(propylamino)methyl]azetidin-2-one
Molecular formulaC20H23ClN2O2
IUPAC name3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-(propylaminomethyl)azetidin-2-one
Molecular weight358.866
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.3
SynonymsHMS3440N13
SMR000206381
AKOS001786480
CHEMBL1409928
MLS000583195
[ Show all ]
Inchi KeyABNYDHIRIZXQEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23ClN2O2/c1-3-12-22-13-18-19(25-16-10-8-15(21)9-11-16)20(24)23(18)17-7-5-4-6-14(17)2/h4-11,18-19,22H,3,12-13H2,1-2H3
PubChem CID12005174
ChEMBLCHEMBL1409928
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
988Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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