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Ligand

NameCHEMBL41381
Molecular formulaC18H30ClN3O4
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-[2-(2-methoxyethoxy)ethoxy]benzamide
Molecular weight387.905
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.3
SynonymsBDBM50023861
SCHEMBL9777135
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-[2-(2-methoxy-ethoxy)-ethoxy]-benzamide
Inchi KeySBQNXJKQGLWJLB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H30ClN3O4/c1-4-22(5-2)7-6-21-18(23)14-12-15(19)16(20)13-17(14)26-11-10-25-9-8-24-3/h12-13H,4-11,20H2,1-3H3,(H,21,23)
PubChem CID14116941
ChEMBLCHEMBL41381
IUPHARN/A
BindingDB50023861
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
310342D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
310343D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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