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Ligand

NameCHEMBL3423098
Molecular formulaC16H13Cl2NO
IUPAC name(1S,2S)-N-(2-chlorophenyl)-2-(3-chlorophenyl)cyclopropane-1-carboxamide
Molecular weight306.186
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50083315
Inchi KeyDHQKNURZKWSXFF-OLZOCXBDSA-N
Inchi IDInChI=1S/C16H13Cl2NO/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 CID118736169
ChEMBLCHEMBL3423098
IUPHARN/A
BindingDB50083315
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
444061Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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