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Ligand

NameCHEMBL517491
Molecular formulaC20H23NO3
IUPAC name(6aR)-6-methyl-2-propoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Molecular weight325.408
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50251321
(R)-6-Methyl-2-propoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Inchi KeyBCZNYILKVXTJOI-MRXNPFEDSA-N
Inchi IDInChI=1S/C20H23NO3/c1-3-8-24-14-9-13-6-7-21(2)16-10-12-4-5-17(22)20(23)19(12)15(11-14)18(13)16/h4-5,9,11,16,22-23H,3,6-8,10H2,1-2H3/t16-/m1/s1
PubChem CID44567588
ChEMBLCHEMBL517491
IUPHARN/A
BindingDB50251321
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
20722D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
20721D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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