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Ligand

NameCHEMBL19432
Molecular formulaC14H19FN2O2
IUPAC name1-[4-[(2-fluoro-5-methoxyphenyl)methyl]piperazin-1-yl]ethanone
Molecular weight266.316
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.1
SynonymsBDBM50125648
1-[4-(2-Fluoro-5-methoxy-benzyl)-piperazin-1-yl]-ethanone
Inchi KeyAUZIZCDKMWMYQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H19FN2O2/c1-11(18)17-7-5-16(6-8-17)10-12-9-13(19-2)3-4-14(12)15/h3-4,9H,5-8,10H2,1-2H3
PubChem CID44272520
ChEMBLCHEMBL19432
IUPHARN/A
BindingDB50125648
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
15078Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
15079Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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