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Ligand

NameTUG-770
Molecular formulaC19H14FNO2
IUPAC name3-[4-[2-[2-(cyanomethyl)phenyl]ethynyl]-2-fluorophenyl]propanoic acid
Molecular weight307.324
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
Synonyms3-(4-{[2-(Cyanomethyl)phenyl]ethynyl}-2-fluorophenyl)propanoic acid
BDBM50434295
GTPL6483
W-6124
CS-1524
[ Show all ]
Inchi KeyKIZUBVPJNPVIIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14FNO2/c20-18-13-14(6-8-17(18)9-10-19(22)23)5-7-15-3-1-2-4-16(15)11-12-21/h1-4,6,8,13H,9-11H2,(H,22,23)
PubChem CID66553168
ChEMBLCHEMBL2386353
IUPHAR6483
BindingDB50434295
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
170296Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
170297Free fatty acid receptor 1Q76JU9Ffar1Mus musculus (Mouse)300
170298Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
170295Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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