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Ligand

NameCHEMBL518264
Molecular formulaC18H23NO4
IUPAC name6-(2-hydroxy-3-piperidin-1-ylpropoxy)-4-methylchromen-2-one
Molecular weight317.385
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.1
SynonymsN/A
Inchi KeyAEMRYWAFELZCQN-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23NO4/c1-13-9-18(21)23-17-6-5-15(10-16(13)17)22-12-14(20)11-19-7-3-2-4-8-19/h5-6,9-10,14,20H,2-4,7-8,11-12H2,1H3
PubChem CID25141352
ChEMBLCHEMBL518264
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
3646Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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