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Ligand

NameCHEMBL41706
Molecular formulaC21H26ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-phenacyloxybenzamide
Molecular weight403.907
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.0
SynonymsUFPUUPPDXVYKPL-UHFFFAOYSA-N
4-Amino-2-(2-phenyl-2-oxoethoxy)-5-chloro-N-[2-(diethylamino)ethyl]benzamid
BDBM50023819
SCHEMBL9777121
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-oxo-2-phenyl-ethoxy)-benzamide
Inchi KeyUFPUUPPDXVYKPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26ClN3O3/c1-3-25(4-2)11-10-24-21(27)16-12-17(22)18(23)13-20(16)28-14-19(26)15-8-6-5-7-9-15/h5-9,12-13H,3-4,10-11,14,23H2,1-2H3,(H,24,27)
PubChem CID14116890
ChEMBLCHEMBL41706
IUPHARN/A
BindingDB50023819
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
335708D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
335709D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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