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Ligand

NameCHEMBL59840
Molecular formulaC16H20N4O2
IUPAC name(1S,9R)-1-(methoxymethyl)-9-methyl-2,3,4,5-tetrazatetracyclo[7.7.1.02,6.010,15]heptadeca-3,5,10(15),11,13-pentaen-12-ol
Molecular weight300.362
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.0
SynonymsBDBM50050486
1-methoxymethyl-9-methyl-(1S,9R)-2,3,4,5-tetraazatetracyclo[7.7.1.02,6.010,15]heptadeca-3,5,10(15),11,13-pentaen-12-ol
Inchi KeyKHRGJUMOPONGBN-HZPDHXFCSA-N
Inchi IDInChI=1S/C16H20N4O2/c1-15-6-5-14-17-18-19-20(14)16(9-15,10-22-2)8-11-3-4-12(21)7-13(11)15/h3-4,7,21H,5-6,8-10H2,1-2H3/t15-,16-/m1/s1
PubChem CID10851779
ChEMBLCHEMBL59840
IUPHARN/A
BindingDB50050486
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
169383Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
169384Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
169385Mu-type opioid receptorP79350OPRM1Bos taurus (Bovine)401

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