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Ligand

NameMLS001105133
Molecular formulaC24H32N4O4
IUPAC name(2,6-dimethoxypyridin-3-yl)-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone
Molecular weight440.544
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.1
SynonymsHMS2950L08
MolPort-019-805-587
SR-01000169764-1
MCULE-4944536853
SMR000655419
[ Show all ]
Inchi KeyABZBQIFXTFJTAK-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H32N4O4/c1-30-21-9-5-4-8-20(21)27-15-13-26(14-16-27)18-7-6-12-28(17-18)24(29)19-10-11-22(31-2)25-23(19)32-3/h4-5,8-11,18H,6-7,12-17H2,1-3H3
PubChem CID24791673
ChEMBLCHEMBL1563053
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
1326Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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