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Ligand

NameCHEMBL1209469
Molecular formulaC15H11FN2O2
IUPAC name3-cyano-5-fluoro-N-(2-methoxyphenyl)benzamide
Molecular weight270.263
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.5
Synonyms3-cyano-5-fluoro-N-(2-methoxyphenyl)benzamide
BDBM50323284
Inchi KeyAWLPOHBSWXCQPN-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11FN2O2/c1-20-14-5-3-2-4-13(14)18-15(19)11-6-10(9-17)7-12(16)8-11/h2-8H,1H3,(H,18,19)
PubChem CID49862483
ChEMBLCHEMBL1209469
IUPHARN/A
BindingDB50323284
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16142Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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