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Ligand

NameSMR000067473
Molecular formulaC12H17N5O5
IUPAC namemethyl 1-[2-[2-(tetrazol-1-yl)acetyl]oxyacetyl]piperidine-4-carboxylate
Molecular weight311.298
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP-0.5
SynonymsMLS000053255
AC1M150K
HMS2344D21
methyl 1-[2-[2-(tetrazol-1-yl)acetyl]oxyacetyl]piperidine-4-carboxylate
CHEMBL1575930
Inchi KeyADPPYNMXOKOGLM-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H17N5O5/c1-21-12(20)9-2-4-16(5-3-9)10(18)7-22-11(19)6-17-8-13-14-15-17/h8-9H,2-7H2,1H3
PubChem CID2088957
ChEMBLCHEMBL1575930
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
2942Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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