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Ligand

NameCHEMBL453631
Molecular formulaC16H17Cl2NO
IUPAC name1-[2-(3,4-dichlorophenoxy)-5-methylphenyl]-N-methylethanamine
Molecular weight310.218
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50246433
1-(2-(3,4-dichlorophenoxy)-5-methylphenyl)-N-methylethanamine
Inchi KeyALIKLTHFBZBJOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17Cl2NO/c1-10-4-7-16(13(8-10)11(2)19-3)20-12-5-6-14(17)15(18)9-12/h4-9,11,19H,1-3H3
PubChem CID44563165
ChEMBLCHEMBL453631
IUPHARN/A
BindingDB50246433
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
82985-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471

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