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Ligand

NameCHEMBL2153446
Molecular formulaC26H24ClN3O
IUPAC nameN-[(1S)-1-[4-(3-chlorophenyl)phenyl]ethyl]-4-(1,8-naphthyridin-2-yl)butanamide
Molecular weight429.948
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50393123
Inchi KeySVOWEHYOENAPDL-SFHVURJKSA-N
Inchi IDInChI=1S/C26H24ClN3O/c1-18(19-10-12-20(13-11-19)22-5-2-7-23(27)17-22)29-25(31)9-3-8-24-15-14-21-6-4-16-28-26(21)30-24/h2,4-7,10-18H,3,8-9H2,1H3,(H,29,31)/t18-/m0/s1
PubChem CID71460332
ChEMBLCHEMBL2153446
IUPHARN/A
BindingDB50393123
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3243712-oxoglutarate receptor 1Q96P68OXGR1Homo sapiens (Human)337
324370Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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