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Ligand

Nameethyl 4-(7-{[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl}-1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidine-1-carboxylate
Molecular formulaC29H36N4O4
IUPAC nameethyl 4-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-3-oxo-1H-isoindol-2-yl]piperidine-1-carboxylate
Molecular weight504.631
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.6
SynonymsSMR000309284
MLS000730909
MLS003879853
CHEMBL1547812
MolPort-007-631-366
[ Show all ]
Inchi KeyAAOWFSBCPBJCRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H36N4O4/c1-4-37-29(36)32-13-11-23(12-14-32)33-19-22-8-6-9-24(26(22)28(33)35)27(34)31-17-15-30(16-18-31)25-10-5-7-20(2)21(25)3/h5-10,23H,4,11-19H2,1-3H3
PubChem CID16193648
ChEMBLCHEMBL1547812
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
410Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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