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Ligand

NameCHEMBL114078
Molecular formulaC24H34O2
IUPAC name(8aR)-8,8-dimethyl-11-methylidene-5-pentyl-2,3,4,8a,9,10,12,12a-octahydroisochromeno[3,4-h]chromene
Molecular weight354.534
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.5
SynonymsBDBM50061194
(R)-8,8-Dimethyl-11-methylene-5-pentyl-3,4,8a,9,10,11,12,12a-octahydro-2H,8H-1,7-dioxa-benzo[c]phenanthrene
Inchi KeyHTVMMXJRLZDFOW-GFOWMXPYSA-N
Inchi IDInChI=1S/C24H34O2/c1-5-6-7-9-17-15-21-22(23-18(17)10-8-13-25-23)19-14-16(2)11-12-20(19)24(3,4)26-21/h15,19-20H,2,5-14H2,1,3-4H3/t19?,20-/m1/s1
PubChem CID10570144
ChEMBLCHEMBL114078
IUPHARN/A
BindingDB50061194
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
123960Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
123961Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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