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Ligand

NameCHEMBL2153438
Molecular formulaC25H23N3O
IUPAC name4-(1,8-naphthyridin-2-yl)-N-[(4-phenylphenyl)methyl]butanamide
Molecular weight381.479
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50393163
Inchi KeySFBYFQOWKAMMMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23N3O/c29-24(10-4-9-23-16-15-22-8-5-17-26-25(22)28-23)27-18-19-11-13-21(14-12-19)20-6-2-1-3-7-20/h1-3,5-8,11-17H,4,9-10,18H2,(H,27,29)
PubChem CID71460331
ChEMBLCHEMBL2153438
IUPHARN/A
BindingDB50393163
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
312688Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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