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Ligand

NameCHEMBL2153457
Molecular formulaC26H24ClN3O
IUPAC nameN-[[4-(4-chloro-3-methylphenyl)phenyl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
Molecular weight429.948
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50393126
Inchi KeyOPMDDTWHVKMKPQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24ClN3O/c1-18-16-22(12-14-24(18)27)20-9-7-19(8-10-20)17-29-25(31)6-2-5-23-13-11-21-4-3-15-28-26(21)30-23/h3-4,7-16H,2,5-6,17H2,1H3,(H,29,31)
PubChem CID71456626
ChEMBLCHEMBL2153457
IUPHARN/A
BindingDB50393126
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
247144Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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