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Ligand

NameCHEMBL1777865
Molecular formulaC23H17F3O3
IUPAC name3-[4-[4-(trifluoromethyl)naphthalen-1-yl]oxyphenyl]hex-4-ynoic acid
Molecular weight398.381
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.9
SynonymsBDBM50344072
rac-3-(4-(4-(trifluoromethyl)naphthalen-1-yloxy)phenyl)hex-4-ynoic acid
Inchi KeyIUINAKSQPMKJJM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H17F3O3/c1-2-5-16(14-22(27)28)15-8-10-17(11-9-15)29-21-13-12-20(23(24,25)26)18-6-3-4-7-19(18)21/h3-4,6-13,16H,14H2,1H3,(H,27,28)
PubChem CID54586485
ChEMBLCHEMBL1777865
IUPHARN/A
BindingDB50344072
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
142043Free fatty acid receptor 1Q76JU9Ffar1Mus musculus (Mouse)300
142044Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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