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Ligand

NameTHC, delta 9
Molecular formulaC21H30O2
IUPAC name(6aR)-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
Synonyms(R)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol
AC1NT0VY
(+)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol
SCHEMBL1114909
BDBM50000729
[ Show all ]
Inchi KeyCYQFCXCEBYINGO-ZYMOGRSISA-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 CID5321846
ChEMBLN/A
IUPHARN/A
BindingDB50000729
DrugBankN/A

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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
53853Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
53856Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
555677Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
53854Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
53855Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
555676Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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