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Ligand

NameCHEMBL2153460
Molecular formulaC30H21F4N3O
IUPAC nameN-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-[4-(1,8-naphthyridin-2-yl)phenyl]acetamide
Molecular weight515.512
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.4
SynonymsBDBM50393128
Inchi KeyHHRYPESKSYSREM-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H21F4N3O/c31-26-13-11-24(17-25(26)30(32,33)34)21-7-5-20(6-8-21)18-36-28(38)16-19-3-9-22(10-4-19)27-14-12-23-2-1-15-35-29(23)37-27/h1-15,17H,16,18H2,(H,36,38)
PubChem CID71462031
ChEMBLCHEMBL2153460
IUPHARN/A
BindingDB50393128
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This 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
115223Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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