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Ligand

NameCHEMBL2338179
Molecular formulaC19H23NO
IUPAC name1-adamantyl(1,3-dihydroisoindol-2-yl)methanone
Molecular weight281.399
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50429832
SCHEMBL15545180
Inchi KeyGSTJEWFIXZLJGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23NO/c21-18(20-11-16-3-1-2-4-17(16)12-20)19-8-13-5-14(9-19)7-15(6-13)10-19/h1-4,13-15H,5-12H2
PubChem CID71559523
ChEMBLCHEMBL2338179
IUPHARN/A
BindingDB50429832
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
104444Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
104445Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
104442Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
104443Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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