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Ligand

NameCHEMBL2153472
Molecular formulaC23H19F4N5O
IUPAC nameN-[[1-[4-fluoro-3-(trifluoromethyl)phenyl]pyrazol-4-yl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
Molecular weight457.433
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50393140
Inchi KeyCLIUZAZSLUXJIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19F4N5O/c24-20-9-8-18(11-19(20)23(25,26)27)32-14-15(13-30-32)12-29-21(33)5-1-4-17-7-6-16-3-2-10-28-22(16)31-17/h2-3,6-11,13-14H,1,4-5,12H2,(H,29,33)
PubChem CID71462034
ChEMBLCHEMBL2153472
IUPHARN/A
BindingDB50393140
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
44766Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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