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Ligand

NameCHEMBL455406
Molecular formulaC30H32N4O4
IUPAC name6-[benzyl(ethyl)amino]-2-(2,6-dimethoxypyridin-3-yl)-N-(2-phenoxyethyl)pyridine-3-carboxamide
Molecular weight512.61
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM28016
trisubstituted pyridine analogue, 18b
6-[benzyl(ethyl)amino]-2-(2,6-dimethoxypyridin-3-yl)-N-(2-phenoxyethyl)pyridine-3-carboxamide
Inchi KeyDPISCHMOAFKKEG-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32N4O4/c1-4-34(21-22-11-7-5-8-12-22)26-17-15-24(29(35)31-19-20-38-23-13-9-6-10-14-23)28(32-26)25-16-18-27(36-2)33-30(25)37-3/h5-18H,4,19-21H2,1-3H3,(H,31,35)
PubChem CID25218733
ChEMBLCHEMBL455406
IUPHARN/A
BindingDB28016
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
65676Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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