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Ligand

NameCHEMBL332178
Molecular formulaC19H21NO
IUPAC name(6aR)-11-methoxy-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Molecular weight279.383
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM50052848
6,10-Dimethyl-11-methoxy-5,6,6abeta,7-tetrahydro-4H-dibenzo[de,g]quinoline
(R)-11-Methoxy-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Inchi KeyAERBGYMOICIFRM-MRXNPFEDSA-N
Inchi IDInChI=1S/C19H21NO/c1-12-7-8-14-11-16-17-13(9-10-20(16)2)5-4-6-15(17)18(14)19(12)21-3/h4-8,16H,9-11H2,1-3H3/t16-/m1/s1
PubChem CID10333837
ChEMBLCHEMBL332178
IUPHARN/A
BindingDB50052848
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
37745-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
3775D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
3773D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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