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Ligand

NameCHEMBL1090186
Molecular formulaC21H27N3O2
IUPAC name2-[6-methoxy-3-[(1R)-1-(3-methoxypyrazin-2-yl)ethyl]-1H-inden-2-yl]-N,N-dimethylethanamine
Molecular weight353.466
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.5
SynonymsBDBM50315204
(R)-2-(6-methoxy-3-(1-(3-methoxypyrazin-2-yl)ethyl)-1H-inden-2-yl)-N,N-dimethylethanamine
Inchi KeyAIGMIQVSRPRWAQ-CQSZACIVSA-N
Inchi IDInChI=1S/C21H27N3O2/c1-14(20-21(26-5)23-10-9-22-20)19-15(8-11-24(2)3)12-16-13-17(25-4)6-7-18(16)19/h6-7,9-10,13-14H,8,11-12H2,1-5H3/t14-/m1/s1
PubChem CID46884733
ChEMBLCHEMBL1090186
IUPHARN/A
BindingDB50315204
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
6191Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
6192Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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