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Ligand

NameCHEMBL2386363
Molecular formulaC19H14FNO2
IUPAC name3-[4-[2-(5-cyano-2-methylphenyl)ethynyl]-2-fluorophenyl]propanoic acid
Molecular weight307.324
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50434304
SCHEMBL12984362
Inchi KeyITBHQTMFISWEAT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14FNO2/c1-13-2-3-15(12-21)10-17(13)7-5-14-4-6-16(18(20)11-14)8-9-19(22)23/h2-4,6,10-11H,8-9H2,1H3,(H,22,23)
PubChem CID66562386
ChEMBLCHEMBL2386363
IUPHARN/A
BindingDB50434304
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
141178Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
141177Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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