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Ligand

NameMLS002472201
Molecular formulaC30H29FN2O4
IUPAC namemethyl (1R,5S)-8-[(3-fluorophenyl)methylcarbamoyl]-3-(2-phenylmethoxyphenyl)-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
Molecular weight500.57
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.6
SynonymsSMR001395352
HMS2199J10
CHEMBL1516610
Inchi KeyACGSLRFCZZWTCX-JYFHCDHNSA-N
Inchi IDInChI=1S/C30H29FN2O4/c1-36-29(34)28-25(24-12-5-6-13-27(24)37-19-20-8-3-2-4-9-20)17-23-14-15-26(28)33(23)30(35)32-18-21-10-7-11-22(31)16-21/h2-13,16,23,26H,14-15,17-19H2,1H3,(H,32,35)/t23-,26+/m0/s1
PubChem CID44144125
ChEMBLCHEMBL1516610
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
1553Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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