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Ligand

NameCHEMBL2153448
Molecular formulaC26H22F3N3O2
IUPAC name4-(1,8-naphthyridin-2-yl)-N-[[4-[3-(trifluoromethoxy)phenyl]phenyl]methyl]butanamide
Molecular weight465.476
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50393125
Inchi KeyIYJBGUHBYDUPEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H22F3N3O2/c27-26(28,29)34-23-7-1-4-21(16-23)19-11-9-18(10-12-19)17-31-24(33)8-2-6-22-14-13-20-5-3-15-30-25(20)32-22/h1,3-5,7,9-16H,2,6,8,17H2,(H,31,33)
PubChem CID71454858
ChEMBLCHEMBL2153448
IUPHARN/A
BindingDB50393125
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
144740Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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