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Ligand

NameCHEMBL457275
Molecular formulaC19H21NO4
IUPAC name(6aR)-2-(2-hydroxyethoxy)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Molecular weight327.38
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.6
SynonymsD0Z9JY
BDBM50251328
[R-(-)-Apomorphine-2-yl]-(2'-hydroxy-ethyl)ether
[R-(-)-Apomorphine-2-yl]-(2''-hydroxy-ethyl)ether
Inchi KeyMLSWBRKIYGJEGT-OAHLLOKOSA-N
Inchi IDInChI=1S/C19H21NO4/c1-20-5-4-12-8-13(24-7-6-21)10-14-17(12)15(20)9-11-2-3-16(22)19(23)18(11)14/h2-3,8,10,15,21-23H,4-7,9H2,1H3/t15-/m1/s1
PubChem CID44567595
ChEMBLCHEMBL457275
IUPHARN/A
BindingDB50251328
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
208627D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
208628D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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