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Ligand

NameCHEMBL152289
Molecular formulaC14H19N
IUPAC name1-methyl-4-(1-phenylethylidene)piperidine
Molecular weight201.313
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.1
Synonyms1-Methyl-4-(1-phenyl-ethylidene)-piperidine
BDBM50097220
1-Methyl-4-(alpha-methylbenzylidene)piperidine
Inchi KeyAHNSVACBRVELJS-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H19N/c1-12(13-6-4-3-5-7-13)14-8-10-15(2)11-9-14/h3-7H,8-11H2,1-2H3
PubChem CID10631921
ChEMBLCHEMBL152289
IUPHARN/A
BindingDB50097220
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
57195-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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