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Ligand

NameCHEMBL63063
Molecular formulaC22H26N2O2
IUPAC name5,6-dimethoxy-11-methyl-11,21-diazatetracyclo[12.7.0.03,8.015,20]henicosa-1(14),3,5,7,15,17,19-heptaene
Molecular weight350.462
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50088340
2,3-dimethoxy-7-methyl-6,7,8,9,14,15-hexahydro-5H-benzo[7,8]azecino[5,4-b]indole
Inchi KeyILLDXVCWSLGVJR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N2O2/c1-24-10-8-15-13-21(25-2)22(26-3)14-16(15)12-20-18(9-11-24)17-6-4-5-7-19(17)23-20/h4-7,13-14,23H,8-12H2,1-3H3
PubChem CID10807793
ChEMBLCHEMBL63063
IUPHARN/A
BindingDB50088340
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1360805-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
447051Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
136082D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
136083D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
136078D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
136079D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
136081Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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