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Ligand

NameCHEMBL404240
Molecular formulaC20H23NO2
IUPAC name16,17-dimethoxy-11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(18),3,5,7,14,16-hexaene
Molecular weight309.409
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.7
Synonyms5,6-dimethoxy-1-methyl-1,2,3,7,12,12a-hexahydro-1-aza-pleiadene
BDBM50202310
Inchi KeyATYFXYUBZIBMKL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23NO2/c1-21-9-8-15-12-18(22-2)20(23-3)16-10-13-6-4-5-7-14(13)11-17(21)19(15)16/h4-7,12,17H,8-11H2,1-3H3
PubChem CID44448067
ChEMBLCHEMBL404240
IUPHARN/A
BindingDB50202310
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
14412D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
14413D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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