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Ligand

NameCHEMBL2153442
Molecular formulaC25H21ClFN3O
IUPAC nameN-[[4-(3-chloro-4-fluorophenyl)phenyl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
Molecular weight433.911
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50393119
Inchi KeyVDJXCHYCBZSTRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21ClFN3O/c26-22-15-20(11-13-23(22)27)18-8-6-17(7-9-18)16-29-24(31)5-1-4-21-12-10-19-3-2-14-28-25(19)30-21/h2-3,6-15H,1,4-5,16H2,(H,29,31)
PubChem CID71462028
ChEMBLCHEMBL2153442
IUPHARN/A
BindingDB50393119
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
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GLASS IDNameUniProtGeneSpeciesLength
352318Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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