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Ligand

NameCHEMBL441677
Molecular formulaC18H30ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(3-methoxybutoxy)benzamide
Molecular weight371.906
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM50023856
MNHYAKKTEVCZLI-UHFFFAOYSA-N
4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(3-methoxybut-1-yl)oxybenzamid
SCHEMBL9777210
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(3-methoxy-butoxy)-benzamide
Inchi KeyMNHYAKKTEVCZLI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H30ClN3O3/c1-5-22(6-2)9-8-21-18(23)14-11-15(19)16(20)12-17(14)25-10-7-13(3)24-4/h11-13H,5-10,20H2,1-4H3,(H,21,23)
PubChem CID9929376
ChEMBLCHEMBL441677
IUPHARN/A
BindingDB50023856
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
209691D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
209692D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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