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Ligand

NameCHEMBL488069
Molecular formulaC16H14Cl2F3NO
IUPAC name1-[2-(3,4-dichlorophenoxy)-4-(trifluoromethyl)phenyl]-N,N-dimethylmethanamine
Molecular weight364.189
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.4
SynonymsBDBM50246231
SCHEMBL5837529
1-(2-(3,4-dichlorophenoxy)-4-(trifluoromethyl)phenyl)-N,N-dimethylmethanamine
Inchi KeyAAQZZAVVFRIEOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14Cl2F3NO/c1-22(2)9-10-3-4-11(16(19,20)21)7-15(10)23-12-5-6-13(17)14(18)8-12/h3-8H,9H2,1-2H3
PubChem CID9947172
ChEMBLCHEMBL488069
IUPHARN/A
BindingDB50246231
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
4535-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471

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