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Ligand

NameCHEMBL3423091
Molecular formulaC16H13F2NO
IUPAC name(1S,2S)-N-(2-fluorophenyl)-2-(3-fluorophenyl)cyclopropane-1-carboxamide
Molecular weight273.283
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50083354
Inchi KeySUXRSSCFJPISJW-OLZOCXBDSA-N
Inchi IDInChI=1S/C16H13F2NO/c17-11-5-3-4-10(8-11)12-9-13(12)16(20)19-15-7-2-1-6-14(15)18/h1-8,12-13H,9H2,(H,19,20)/t12-,13+/m1/s1
PubChem CID118736162
ChEMBLCHEMBL3423091
IUPHARN/A
BindingDB50083354
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
454570Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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