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Ligand

NameCHEMBL2203622
Molecular formulaC18H22N2O2
IUPAC name(13Z)-21-methyl-8,17-dioxa-19,21-diazatricyclo[16.2.1.02,7]henicosa-1(20),2,4,6,13,18-hexaene
Molecular weight298.386
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.8
SynonymsBDBM50400797
Inchi KeyAGLKQNJMUAORON-HYXAFXHYSA-N
Inchi IDInChI=1S/C18H22N2O2/c1-20-16-14-19-18(20)22-13-9-5-3-2-4-8-12-21-17-11-7-6-10-15(16)17/h3,5-7,10-11,14H,2,4,8-9,12-13H2,1H3/b5-3-
PubChem CID71453989
ChEMBLCHEMBL2203622
IUPHARN/A
BindingDB50400797
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
441899Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
4992D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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