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Ligand

NameCHEMBL2153462
Molecular formulaC32H25F4N3O
IUPAC nameN-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-methyl-2-[4-(1,8-naphthyridin-2-yl)phenyl]propanamide
Molecular weight543.566
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP7.4
SynonymsBDBM50393130
Inchi KeyNAJCBPLQVJYSNF-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H25F4N3O/c1-31(2,25-13-9-22(10-14-25)28-16-12-23-4-3-17-37-29(23)39-28)30(40)38-19-20-5-7-21(8-6-20)24-11-15-27(33)26(18-24)32(34,35)36/h3-18H,19H2,1-2H3,(H,38,40)
PubChem CID71458486
ChEMBLCHEMBL2153462
IUPHARN/A
BindingDB50393130
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
218522Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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