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Ligand

NameCHEMBL3423092
Molecular formulaC16H13F2NO
IUPAC name(1S,2S)-2-(3-fluorophenyl)-N-(4-fluorophenyl)cyclopropane-1-carboxamide
Molecular weight273.283
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50083353
Inchi KeyBRAZDVBIMMNBLE-CABCVRRESA-N
Inchi IDInChI=1S/C16H13F2NO/c17-11-4-6-13(7-5-11)19-16(20)15-9-14(15)10-2-1-3-12(18)8-10/h1-8,14-15H,9H2,(H,19,20)/t14-,15+/m1/s1
PubChem CID118736163
ChEMBLCHEMBL3423092
IUPHARN/A
BindingDB50083353
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
442873Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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