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Ligand

NameSMR000120474
Molecular formulaC24H29N7O4
IUPAC nameethyl 4-[[8-[[1-(furan-2-ylmethyl)tetrazol-5-yl]methyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamoylamino]benzoate
Molecular weight479.541
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.2
Synonyms4-{3-[8-(1-Furan-2-ylmethyl-1H-tetrazol-5-ylmethyl)-8-aza-bicyclo[3.2.1]oct-3-yl]-ureido}-benzoic acid ethyl ester
AC1MLJAM
ASN 06448707
MLS000527900
MLS002539120
[ Show all ]
Inchi KeyAGIDUZMUWQLWDE-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N7O4/c1-2-34-23(32)16-5-7-17(8-6-16)25-24(33)26-18-12-19-9-10-20(13-18)30(19)15-22-27-28-29-31(22)14-21-4-3-11-35-21/h3-8,11,18-20H,2,9-10,12-15H2,1H3,(H2,25,26,33)
PubChem CID3220719
ChEMBLCHEMBL1367351
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
4900Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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