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Ligand

NameCHEMBL3423270
Molecular formulaC16H13F2NO
IUPAC name3-fluoro-N-[(1S,2R)-2-(3-fluorophenyl)cyclopropyl]benzamide
Molecular weight273.283
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.3
SynonymsN/A
Inchi KeyJCDKEIJVXMBBQV-CABCVRRESA-N
Inchi IDInChI=1S/C16H13F2NO/c17-12-5-1-3-10(7-12)14-9-15(14)19-16(20)11-4-2-6-13(18)8-11/h1-8,14-15H,9H2,(H,19,20)/t14-,15+/m1/s1
PubChem CID118736330
ChEMBLCHEMBL3423270
IUPHARN/A
BindingDB50083267
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
447531Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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