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Ligand

NameCHEMBL25493
Molecular formulaC18H24Cl2N2O
IUPAC name2-(3,4-dichlorophenyl)-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]acetamide
Molecular weight355.303
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
Synonyms2-(3,4-Dichloro-phenyl)-N-(1-methyl-1-aza-spiro[4.5]dec-6-yl)-acetamide
BDBM50017074
Inchi KeyACJWWDOSBNCLFC-FUHWJXTLSA-N
Inchi IDInChI=1S/C18H24Cl2N2O/c1-22-10-4-9-18(22)8-3-2-5-16(18)21-17(23)12-13-6-7-14(19)15(20)11-13/h6-7,11,16H,2-5,8-10,12H2,1H3,(H,21,23)/t16-,18+/m0/s1
PubChem CID14548227
ChEMBLCHEMBL25493
IUPHARN/A
BindingDB50017074
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1650Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
1648Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
1649Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98

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