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Ligand

NameCHEMBL281357
Molecular formulaC17H17N
IUPAC name(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Molecular weight235.33
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.0
Synonyms(?)-Aporphine
(R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
(r)-aporphine
BDBM50052865
UNII-13NS2KTD6H component BZKUYNBAFQJRDM-MRXNPFEDSA-N
[ Show all ]
Inchi KeyBZKUYNBAFQJRDM-MRXNPFEDSA-N
Inchi IDInChI=1S/C17H17N/c1-18-10-9-12-6-4-8-15-14-7-3-2-5-13(14)11-16(18)17(12)15/h2-8,16H,9-11H2,1H3/t16-/m1/s1
PubChem CID10421583
ChEMBLCHEMBL281357
IUPHARN/A
BindingDB50052865
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
365415-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
365435-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
365445-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
36545D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
36542D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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