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Ligand

NameCHEMBL358497
Molecular formulaC19H20N2O
IUPAC name11-(1-methylpiperidin-4-ylidene)-5H-[1]benzoxepino[4,3-b]pyridine
Molecular weight292.382
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.3
SynonymsN/A
Inchi KeyKGFRZZGSJUQFNU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N2O/c1-21-11-8-14(9-12-21)18-16-6-2-3-7-17(16)22-13-15-5-4-10-20-19(15)18/h2-7,10H,8-9,11-13H2,1H3
PubChem CID10108398
ChEMBLCHEMBL358497
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
168436Histamine H1 receptorP70174Hrh1Mus musculus (Mouse)488

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