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Ligand

NameCHEMBL1090526
Molecular formulaC20H24FN3O
IUPAC name2-[6-fluoro-3-[(1R)-1-(3-methoxypyrazin-2-yl)ethyl]-1H-inden-2-yl]-N,N-dimethylethanamine
Molecular weight341.43
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.7
SynonymsBDBM50315205
(R)-2-(6-fluoro-3-(1-(3-methoxypyrazin-2-yl)ethyl)-1H-inden-2-yl)-N,N-dimethylethanamine
Inchi KeyABDWUBPDHWDFCV-CYBMUJFWSA-N
Inchi IDInChI=1S/C20H24FN3O/c1-13(19-20(25-4)23-9-8-22-19)18-14(7-10-24(2)3)11-15-12-16(21)5-6-17(15)18/h5-6,8-9,12-13H,7,10-11H2,1-4H3/t13-/m1/s1
PubChem CID46884734
ChEMBLCHEMBL1090526
IUPHARN/A
BindingDB50315205
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
765Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
764Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
763Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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