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Ligand

NameCHEMBL488241
Molecular formulaC16H19NO
IUPAC name1-[2-(3,4-dimethylphenoxy)phenyl]-N-methylmethanamine
Molecular weight241.334
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.5
Synonyms1-(2-(3,4-dimethylphenoxy)phenyl)-N-methylmethanamine
BDBM50246234
AKOS009425016
Inchi KeyADJFMCUPDBBCOE-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19NO/c1-12-8-9-15(10-13(12)2)18-16-7-5-4-6-14(16)11-17-3/h4-10,17H,11H2,1-3H3
PubChem CID43283055
ChEMBLCHEMBL488241
IUPHARN/A
BindingDB50246234
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
23605-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471

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