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Ligand

NameCHEMBL41969
Molecular formulaC18H28ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-oxopentoxy)benzamide
Molecular weight369.89
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50023838
SCHEMBL9777132
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-oxo-pentyloxy)-benzamide
Inchi KeyFTMLVIOQPVOHIU-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H28ClN3O3/c1-4-7-13(23)12-25-17-11-16(20)15(19)10-14(17)18(24)21-8-9-22(5-2)6-3/h10-11H,4-9,12,20H2,1-3H3,(H,21,24)
PubChem CID14116898
ChEMBLCHEMBL41969
IUPHARN/A
BindingDB50023838
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
86870D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443
86871D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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