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Ligand

NameCHEMBL178592
Molecular formulaC19H22ClNO2
IUPAC name(2-chloro-3-ethylquinolin-6-yl)-(4-methoxycyclohexyl)methanone
Molecular weight331.84
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.7
Synonyms409340-64-3
SCHEMBL8354496
CTK1C9220
CTK7A1836
DTXSID80460340
[ Show all ]
Inchi KeyBSFXHAPAXMFAFH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22ClNO2/c1-3-12-10-15-11-14(6-9-17(15)21-19(12)20)18(22)13-4-7-16(23-2)8-5-13/h6,9-11,13,16H,3-5,7-8H2,1-2H3
PubChem CID11256015
ChEMBLCHEMBL178592
IUPHARN/A
BindingDB50163616
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31623Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
31624Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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