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Ligand

Namesalvinorin B ethoxymethyl ether
Molecular formulaC24H32O8
IUPAC namemethyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-(ethoxymethoxy)-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate
Molecular weight448.512
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.8
SynonymsCHEMBL272939
BDBM50374645
D07KTF
Inchi KeyICVTXAUKIHJDGV-WFOQEEKOSA-N
Inchi IDInChI=1S/C24H32O8/c1-5-29-13-31-17-10-16(21(26)28-4)23(2)8-6-15-22(27)32-18(14-7-9-30-12-14)11-24(15,3)20(23)19(17)25/h7,9,12,15-18,20H,5-6,8,10-11,13H2,1-4H3/t15-,16-,17-,18-,20-,23-,24-/m0/s1
PubChem CID24873526
ChEMBLCHEMBL272939
IUPHARN/A
BindingDB50374645
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
130167Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
130168Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
130166Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
130164Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398
130165Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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