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Ligand

NameMLS001140883
Molecular formulaC34H35N5O4
IUPAC name2-[(15S)-10-(4-methylphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-(3-morpholin-4-ylpropyl)benzamide
Molecular weight577.685
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.0
SynonymsCHEMBL1523734
MolPort-000-789-327
HMS2268J07
STL530929
AKOS032434501
[ Show all ]
Inchi KeyAEEUCCIYTLQIKG-QHSFNAQHSA-N
Inchi IDInChI=1S/C34H35N5O4/c1-22-11-13-23(14-12-22)31-30-26(24-7-2-4-9-27(24)36-30)21-29-33(41)39(34(42)38(29)31)28-10-5-3-8-25(28)32(40)35-15-6-16-37-17-19-43-20-18-37/h2-5,7-14,29,31,36H,6,15-21H2,1H3,(H,35,40)/t29-,31?/m0/s1
PubChem CID16405795
ChEMBLCHEMBL1523734
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3393Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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