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Ligand

NameCHEMBL3423273
Molecular formulaC16H13FN2O3
IUPAC nameN-[(1S,2R)-2-(3-fluorophenyl)cyclopropyl]-4-nitrobenzamide
Molecular weight300.289
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsN/A
Inchi KeyXKFBMDCKXARTGC-CABCVRRESA-N
Inchi IDInChI=1S/C16H13FN2O3/c17-12-3-1-2-11(8-12)14-9-15(14)18-16(20)10-4-6-13(7-5-10)19(21)22/h1-8,14-15H,9H2,(H,18,20)/t14-,15+/m1/s1
PubChem CID118736333
ChEMBLCHEMBL3423273
IUPHARN/A
BindingDB50083264
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
457356Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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