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Ligand

Nameadiphenine
Molecular formulaC20H25NO2
IUPAC name2-(diethylamino)ethyl 2,2-diphenylacetate
Molecular weight311.425
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.2
SynonymsCHEMBL353846
Diphenylacetic acid, 2-(diethylamino)ethyl ester
Ester dwuetyloaminoetylowy kwasu dwufenylooctowego [Polish]
KBio2_006932
NCGC00016221-02
[ Show all ]
Inchi KeyJGOAIQNSOGZNBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25NO2/c1-3-21(4-2)15-16-23-20(22)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19H,3-4,15-16H2,1-2H3
PubChem CID2031
ChEMBLCHEMBL353846
IUPHARN/A
BindingDB50395519
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
150460Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
150461Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486

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