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Ligand

NameCHEMBL2153441
Molecular formulaC26H21F4N3O
IUPAC nameN-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
Molecular weight467.468
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50393118
Inchi KeyMXPXPORFELTQAO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H21F4N3O/c27-23-13-11-20(15-22(23)26(28,29)30)18-8-6-17(7-9-18)16-32-24(34)5-1-4-21-12-10-19-3-2-14-31-25(19)33-21/h2-3,6-15H,1,4-5,16H2,(H,32,34)
PubChem CID71451308
ChEMBLCHEMBL2153441
IUPHARN/A
BindingDB50393118
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
216692Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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