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Ligand

NameCHEMBL2153470
Molecular formulaC24H19F4N5O
IUPAC nameN-[[5-[4-fluoro-3-(trifluoromethyl)phenyl]pyrimidin-2-yl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
Molecular weight469.444
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50393138
Inchi KeyPDSXXHYTOAMMPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19F4N5O/c25-20-9-7-16(11-19(20)24(26,27)28)17-12-30-21(31-13-17)14-32-22(34)5-1-4-18-8-6-15-3-2-10-29-23(15)33-18/h2-3,6-13H,1,4-5,14H2,(H,32,34)
PubChem CID71451310
ChEMBLCHEMBL2153470
IUPHARN/A
BindingDB50393138
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
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GLASS IDNameUniProtGeneSpeciesLength
257268Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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