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Ligand

NameCHEMBL2153469
Molecular formulaC24H19F4N5O
IUPAC nameN-[[2-[4-fluoro-3-(trifluoromethyl)phenyl]pyrimidin-5-yl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
Molecular weight469.444
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50393137
Inchi KeyUHJPHULYDYNQMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19F4N5O/c25-20-9-7-17(11-19(20)24(26,27)28)22-31-13-15(14-32-22)12-30-21(34)5-1-4-18-8-6-16-3-2-10-29-23(16)33-18/h2-3,6-11,13-14H,1,4-5,12H2,(H,30,34)
PubChem CID71462033
ChEMBLCHEMBL2153469
IUPHARN/A
BindingDB50393137
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
336808Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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