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Ligand

NameCHEMBL1415
Molecular formulaC17H19NO6S
IUPAC name[(4R,4aR,7S,7aR,12bS)-7-hydroxy-3-methyl-1,2,3,4,4a,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-9-yl] sulfate
Molecular weight365.4
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP-2.1
SynonymsBDBM50189254
Inchi KeyUEMQCYWLMNLODZ-KOFBORESSA-N
Inchi IDInChI=1S/C17H19NO6S/c1-18-7-6-17-10-3-4-12(19)16(17)23-15-13(24-25(20,21)22)5-2-9(14(15)17)8-11(10)18/h2-5,10-12,16,19H,6-8H2,1H3,(H,20,21,22)/t10-,11+,12-,16-,17-/m0/s1
PubChem CID44414680
ChEMBLCHEMBL1415
IUPHARN/A
BindingDB50189254
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
334863Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
334864Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
334866Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98
334865Nociceptin receptorP47748OPRL1Cavia porcellus (Guinea pig)370

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