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Ligand

NameCHEMBL2064052
Molecular formulaC22H24O4
IUPAC name[(6aR,9R,10aR)-1,9-dihydroxy-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-3-yl]-phenylmethanone
Molecular weight352.43
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50389325
Inchi KeyABTWAWOMIJTOGW-BRWVUGGUSA-N
Inchi IDInChI=1S/C22H24O4/c1-22(2)17-9-8-15(23)12-16(17)20-18(24)10-14(11-19(20)26-22)21(25)13-6-4-3-5-7-13/h3-7,10-11,15-17,23-24H,8-9,12H2,1-2H3/t15-,16-,17-/m1/s1
PubChem CID66552918
ChEMBLCHEMBL2064052
IUPHARN/A
BindingDB50389325
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1173Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
1171Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
1172Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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