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Ligand

NameAC1M8P9W
Molecular formulaC21H26N2O4
IUPAC nameN-[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
Molecular weight370.449
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.3
SynonymsMLS001179994
CHEMBL1708367
HMS2854A19
ZINC3422886
SMR000588572
[ Show all ]
Inchi KeyABLAWHWBQYPVDS-IBGZPJMESA-N
Inchi IDInChI=1S/C21H26N2O4/c1-14(2)19(21(25)22-13-15-8-6-5-7-9-15)23-20(24)16-10-17(26-3)12-18(11-16)27-4/h5-12,14,19H,13H2,1-4H3,(H,22,25)(H,23,24)/t19-/m0/s1
PubChem CID2542171
ChEMBLCHEMBL1708367
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
934Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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