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Ligand

NameCHEMBL3423099
Molecular formulaC17H15BrClNO2
IUPAC name(1S,2S)-N-(4-bromo-2-methoxyphenyl)-2-(3-chlorophenyl)cyclopropane-1-carboxamide
Molecular weight380.666
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50083314
Inchi KeyCUSGRISDZAGOMU-KGLIPLIRSA-N
Inchi IDInChI=1S/C17H15BrClNO2/c1-22-16-8-11(18)5-6-15(16)20-17(21)14-9-13(14)10-3-2-4-12(19)7-10/h2-8,13-14H,9H2,1H3,(H,20,21)/t13-,14+/m1/s1
PubChem CID118736170
ChEMBLCHEMBL3423099
IUPHARN/A
BindingDB50083314
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
443726Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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