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Ligand

NameDC6S
Molecular formulaC18H23NO6S
IUPAC name[(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] hydrogen sulfate
Molecular weight381.443
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP-0.5
SynonymsCHEMBL1416
D01MHO
Inchi KeyUFGYWOICNCSHBB-XSSYPUMDSA-N
Inchi IDInChI=1S/C18H23NO6S/c1-19-8-7-18-11-4-6-14(25-26(20,21)22)17(18)24-16-13(23-2)5-3-10(15(16)18)9-12(11)19/h3,5,11-12,14,17H,4,6-9H2,1-2H3,(H,20,21,22)/t11-,12+,14-,17-,18-/m0/s1
PubChem CID44414725
ChEMBLCHEMBL1416
IUPHARN/A
BindingDB50189245
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
335477Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
335476Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
335475Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98
335478Nociceptin receptorP47748OPRL1Cavia porcellus (Guinea pig)370

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