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Ligand

Name802916-41-2
Molecular formulaC30H32N4O5
IUPAC name2-(2,6-dimethoxypyridin-3-yl)-6-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-N-(2-phenoxyethyl)pyridine-3-carboxamide
Molecular weight528.609
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP4.7
Synonyms[2,3'-Bipyridine]-3-carboxamide,6-[[(1S)-1-(hydroxymethyl)-2-phenylethyl]amino]-2',6'-dimethoxy-N-(2-phenoxyethyl)-
CHEMBL515828
BDBM28018
ZINC35851391
trisubstituted pyridine analogue, 18d
[ Show all ]
Inchi KeyCHNHTXIKBXJBRC-QFIPXVFZSA-N
Inchi IDInChI=1S/C30H32N4O5/c1-37-27-16-14-25(30(34-27)38-2)28-24(29(36)31-17-18-39-23-11-7-4-8-12-23)13-15-26(33-28)32-22(20-35)19-21-9-5-3-6-10-21/h3-16,22,35H,17-20H2,1-2H3,(H,31,36)(H,32,33)/t22-/m0/s1
PubChem CID25198729
ChEMBLCHEMBL515828
IUPHARN/A
BindingDB28018
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
42147Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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