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Ligand

NameMLS000556734
Molecular formulaC31H33N7O3
IUPAC nameN-tert-butyl-2-(1H-indol-3-yl)-2-(3-methoxy-N-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]anilino)acetamide
Molecular weight551.651
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.5
SynonymsSMR000172858
N-tert-butyl-2-(1H-indol-3-yl)-2-(3-methoxy-N-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]anilino)acetamide
N-tert-Butyl-2-(1H-indol-3-yl)-2-{(3-methoxy-phenyl)-[2-(5-p-tolyl-tetrazol-2-yl)-acetyl]-amino}-acetamide
AC1ML6O9
MLS002536837
[ Show all ]
Inchi KeyADWRBJOJHVJCPG-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H33N7O3/c1-20-13-15-21(16-14-20)29-34-36-37(35-29)19-27(39)38(22-9-8-10-23(17-22)41-5)28(30(40)33-31(2,3)4)25-18-32-26-12-7-6-11-24(25)26/h6-18,28,32H,19H2,1-5H3,(H,33,40)
PubChem CID3190114
ChEMBLCHEMBL1359661
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3186Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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