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Ligand

NameCHEMBL2315528
Molecular formulaC19H15NO2
IUPAC name3-[4-[2-[2-(cyanomethyl)phenyl]ethynyl]phenyl]propanoic acid
Molecular weight289.334
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.4
SynonymsSCHEMBL1551054
BDBM50425662
3-(4-((2-(cyanomethyl)phenyl)ethynyl)phenyl)propanoic acid
Inchi KeyAMKACOPNIVQTHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15NO2/c20-14-13-18-4-2-1-3-17(18)11-9-15-5-7-16(8-6-15)10-12-19(21)22/h1-8H,10,12-13H2,(H,21,22)
PubChem CID67072752
ChEMBLCHEMBL2315528
IUPHARN/A
BindingDB50425662
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8966Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
8968Free fatty acid receptor 1Q76JU9Ffar1Mus musculus (Mouse)300
8969Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330
8967Free fatty acid receptor 3O14843FFAR3Homo sapiens (Human)346
8965Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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