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Ligand

NameCHEMBL2153439
Molecular formulaC26H25N3O
IUPAC nameN-[[4-(3-methylphenyl)phenyl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
Molecular weight395.506
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50393161
Inchi KeyPPGSCVIDQKFZTG-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25N3O/c1-19-5-2-6-23(17-19)21-12-10-20(11-13-21)18-28-25(30)9-3-8-24-15-14-22-7-4-16-27-26(22)29-24/h2,4-7,10-17H,3,8-9,18H2,1H3,(H,28,30)
PubChem CID53358900
ChEMBLCHEMBL2153439
IUPHARN/A
BindingDB50393161
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2654602-oxoglutarate receptor 1Q96P68OXGR1Homo sapiens (Human)337
265459Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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