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Ligand

NameCHEMBL2153447
Molecular formulaC26H25N3O2
IUPAC nameN-[[4-(3-methoxyphenyl)phenyl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
Molecular weight411.505
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50393124
Inchi KeyJGVSDYAGZPHABS-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25N3O2/c1-31-24-8-2-5-22(17-24)20-12-10-19(11-13-20)18-28-25(30)9-3-7-23-15-14-21-6-4-16-27-26(21)29-23/h2,4-6,8,10-17H,3,7,9,18H2,1H3,(H,28,30)
PubChem CID71449506
ChEMBLCHEMBL2153447
IUPHARN/A
BindingDB50393124
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
150673Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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