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Ligand

NameCHEMBL358124
Molecular formulaC19H20N2O
IUPAC name11-(1-methylpiperidin-4-ylidene)-5H-[1]benzoxepino[3,4-b]pyridine
Molecular weight292.382
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.3
SynonymsN/A
Inchi KeyHLJPBJNBIQIJGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N2O/c1-21-11-8-14(9-12-21)19-15-6-4-10-20-17(15)13-22-18-7-3-2-5-16(18)19/h2-7,10H,8-9,11-13H2,1H3
PubChem CID10266354
ChEMBLCHEMBL358124
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
117985Histamine H1 receptorP70174Hrh1Mus musculus (Mouse)488

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