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Ligand

NameCHEMBL2153459
Molecular formulaC29H21ClFN3O
IUPAC nameN-[[4-(3-chloro-4-fluorophenyl)phenyl]methyl]-2-[4-(1,8-naphthyridin-2-yl)phenyl]acetamide
Molecular weight481.955
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50393127
Inchi KeyVFGFIAYLHQYTIU-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H21ClFN3O/c30-25-17-24(11-13-26(25)31)21-7-5-20(6-8-21)18-33-28(35)16-19-3-9-22(10-4-19)27-14-12-23-2-1-15-32-29(23)34-27/h1-15,17H,16,18H2,(H,33,35)
PubChem CID71456627
ChEMBLCHEMBL2153459
IUPHARN/A
BindingDB50393127
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
353651Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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