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Ligand

NameCHEMBL146215
Molecular formulaC20H21NO
IUPAC name4-(6H-benzo[c][1]benzoxepin-11-ylidene)-1-methylpiperidine
Molecular weight291.394
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.9
SynonymsSCHEMBL11600017
4-(6,11-dihydrodibenzo[b,e]oxepin-11-ylidene)-1-methylpiperidine
GWALUVXPYMFLHM-UHFFFAOYSA-N
Inchi KeyGWALUVXPYMFLHM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21NO/c1-21-12-10-15(11-13-21)20-17-7-3-2-6-16(17)14-22-19-9-5-4-8-18(19)20/h2-9H,10-14H2,1H3
PubChem CID14175796
ChEMBLCHEMBL146215
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
106719Histamine H1 receptorP70174Hrh1Mus musculus (Mouse)488

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