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Ligand

NameCHEMBL595943
Molecular formulaC17H18ClN3O
IUPAC name[6-(4-chloroanilino)pyridin-3-yl]-piperidin-1-ylmethanone
Molecular weight315.801
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.7
Synonyms(6-(4-chlorophenylamino)pyridin-3-yl)(piperidin-1-yl)methanone
[6-(4-chloroanilino)pyridin-3-yl]-piperidin-1-ylmethanone
AKOS000796435
BDBM50305017
ZINC1340937
[ Show all ]
Inchi KeyAGWSNYOZTIPZLY-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18ClN3O/c18-14-5-7-15(8-6-14)20-16-9-4-13(12-19-16)17(22)21-10-2-1-3-11-21/h4-9,12H,1-3,10-11H2,(H,19,20)
PubChem CID1441201
ChEMBLCHEMBL595943
IUPHARN/A
BindingDB50305017
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
5302Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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