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Ligand

NameCHEMBL3423097
Molecular formulaC16H13ClFNO
IUPAC name(1S,2S)-2-(3-chlorophenyl)-N-(4-fluorophenyl)cyclopropane-1-carboxamide
Molecular weight289.734
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50083316
Inchi KeyDXGOYVYIIQHABN-CABCVRRESA-N
Inchi IDInChI=1S/C16H13ClFNO/c17-11-3-1-2-10(8-11)14-9-15(14)16(20)19-13-6-4-12(18)5-7-13/h1-8,14-15H,9H2,(H,19,20)/t14-,15+/m1/s1
PubChem CID118736168
ChEMBLCHEMBL3423097
IUPHARN/A
BindingDB50083316
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
444486Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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