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Ligand

NameCHEMBL2153444
Molecular formulaC27H27N3O
IUPAC nameN-[[4-(3-ethylphenyl)phenyl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
Molecular weight409.533
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50393121
Inchi KeyFKUWIZCOCSEJIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27N3O/c1-2-20-6-3-7-24(18-20)22-13-11-21(12-14-22)19-29-26(31)10-4-9-25-16-15-23-8-5-17-28-27(23)30-25/h3,5-8,11-18H,2,4,9-10,19H2,1H3,(H,29,31)
PubChem CID71454857
ChEMBLCHEMBL2153444
IUPHARN/A
BindingDB50393121
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
80859Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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