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Ligand

NameACMC-20dim2
Molecular formulaC18H19NO3
IUPAC name2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Molecular weight297.354
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.3
SynonymsCHEMBL2115032
BDBM86894
4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-2-methoxy-6-methyl-, (6aR)-
CAS_195499
NSC_195499
Inchi KeyQGJWYJSOGNAUCY-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19NO3/c1-19-6-5-11-7-12(22-2)9-13-16(11)14(19)8-10-3-4-15(20)18(21)17(10)13/h3-4,7,9,14,20-21H,5-6,8H2,1-2H3
PubChem CID14659268
ChEMBLCHEMBL2115032
IUPHARN/A
BindingDB86894
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
277635D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
277636D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
277637D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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