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Ligand

NameCHEMBL3104361
Molecular formulaC20H26O4
IUPAC name2-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]-2-methylpropanoic acid
Molecular weight330.424
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.7
Synonyms1-Hydroxy-6,6,9,alpha,alpha-pentamethyl-6abeta,7,10,10aalpha-tetrahydro-6H-dibenzo[b,d]pyran-3-acetic acid
SCHEMBL15506134
Inchi KeyCFBWMYNYLABPKP-ZIAGYGMSSA-N
Inchi IDInChI=1S/C20H26O4/c1-11-6-7-14-13(8-11)17-15(21)9-12(19(2,3)18(22)23)10-16(17)24-20(14,4)5/h6,9-10,13-14,21H,7-8H2,1-5H3,(H,22,23)/t13-,14-/m1/s1
PubChem CID76328291
ChEMBLCHEMBL3104361
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40508Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
40507Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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