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Ligand

NameMLS002302717
Molecular formulaC23H29F3N2O5
IUPAC namemethyl (1R,5S)-8-(3-propan-2-yloxypropylcarbamoyl)-3-[4-(trifluoromethoxy)phenyl]-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
Molecular weight470.489
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.8
SynonymsHMS2213P17
CHEMBL1535567
SMR001318745
Inchi KeyAFDOONLEUHCRKR-QFBILLFUSA-N
Inchi IDInChI=1S/C23H29F3N2O5/c1-14(2)32-12-4-11-27-22(30)28-16-7-10-19(28)20(21(29)31-3)18(13-16)15-5-8-17(9-6-15)33-23(24,25)26/h5-6,8-9,14,16,19H,4,7,10-13H2,1-3H3,(H,27,30)/t16-,19+/m0/s1
PubChem CID44143894
ChEMBLCHEMBL1535567
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
4057Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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