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Ligand

NameCHEMBL188841
Molecular formulaC14H21NO
IUPAC name7-(dimethylamino)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol
Molecular weight219.328
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50154203
SCHEMBL7440326
7-(dimethylamino)-8,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
AKOS022653453
Inchi KeyADDSXGPNDGSYDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H21NO/c1-14(2)12-9-11(16)7-5-10(12)6-8-13(14)15(3)4/h5,7,9,13,16H,6,8H2,1-4H3
PubChem CID11264459
ChEMBLCHEMBL188841
IUPHARN/A
BindingDB50154203
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
2150Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
2149Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
2148Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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