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Ligand

NameCHEMBL290027
Molecular formulaC15H24ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-hydroxyethoxy)benzamide
Molecular weight329.825
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.9
SynonymsBDBM50023814
SCHEMBL9777097
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hydroxy-ethoxy)-benzamide
Inchi KeyJYSBWWBKJZCBFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H24ClN3O3/c1-3-19(4-2)6-5-18-15(21)11-9-12(16)13(17)10-14(11)22-8-7-20/h9-10,20H,3-8,17H2,1-2H3,(H,18,21)
PubChem CID14116907
ChEMBLCHEMBL290027
IUPHARN/A
BindingDB50023814
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
163320D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
163321D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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