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Ligand

NameCHEMBL3423093
Molecular formulaC16H13ClFNO
IUPAC name(1S,2S)-N-(2-chlorophenyl)-2-(3-fluorophenyl)cyclopropane-1-carboxamide
Molecular weight289.734
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50083352
Inchi KeyJBYBNLMMBVTRGM-OLZOCXBDSA-N
Inchi IDInChI=1S/C16H13ClFNO/c17-14-6-1-2-7-15(14)19-16(20)13-9-12(13)10-4-3-5-11(18)8-10/h1-8,12-13H,9H2,(H,19,20)/t12-,13+/m1/s1
PubChem CID118736164
ChEMBLCHEMBL3423093
IUPHARN/A
BindingDB50083352
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
447515Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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