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Ligand

NameDronabinol
Molecular formulaC21H30O2
IUPAC name(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
Molecular weight314.469
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP7.0
SynonymsLS-975
Cannabinol, delta1-tetrahydro-
.DELTA.1-Tetrahydrocannabinol
QCD 84924
CCRIS 4726
[ Show all ]
Inchi KeyCYQFCXCEBYINGO-IAGOWNOFSA-N
Inchi IDInChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3/t16-,17-/m1/s1
PubChem CID16078
ChEMBLCHEMBL465
IUPHAR2424
BindingDB60994
DrugBankDB00470

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
53843Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
53844Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
53848Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
53845Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
53846Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
53847G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
53849N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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