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Ligand

NameMLS001165048
Molecular formulaC26H34N2O7
IUPAC nameN-[(7S)-10-[2,2-dimethoxyethyl(methyl)amino]-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
Molecular weight486.565
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP1.5
SynonymsSMR000540275
N-[(7S)-10-[2,2-dimethoxyethyl(methyl)amino]-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
AC1O78M3
CHEMBL1339289
BDBM89391
[ Show all ]
Inchi KeyADNUCILXLLUQAP-IBGZPJMESA-N
Inchi IDInChI=1S/C26H34N2O7/c1-15(29)27-19-10-8-16-12-22(31-3)25(34-6)26(35-7)24(16)17-9-11-20(21(30)13-18(17)19)28(2)14-23(32-4)33-5/h9,11-13,19,23H,8,10,14H2,1-7H3,(H,27,29)/t19-/m0/s1
PubChem CID6575509
ChEMBLCHEMBL1339289
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2902Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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