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Ligand

NameCHEMBL2153463
Molecular formulaC31H20F7N3O2
IUPAC name3,3,3-trifluoro-N-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-hydroxy-2-[4-(1,8-naphthyridin-2-yl)phenyl]propanamide
Molecular weight599.509
Hydrogen bond acceptor11
Hydrogen bond donor2
XlogP6.8
SynonymsBDBM50393131
Inchi KeyIFYAGVZPYUZBML-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H20F7N3O2/c32-25-13-9-22(16-24(25)30(33,34)35)19-5-3-18(4-6-19)17-40-28(42)29(43,31(36,37)38)23-11-7-20(8-12-23)26-14-10-21-2-1-15-39-27(21)41-26/h1-16,43H,17H2,(H,40,42)
PubChem CID71456628
ChEMBLCHEMBL2153463
IUPHARN/A
BindingDB50393131
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This 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
132335Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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