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Ligand

NameCHEMBL289947
Molecular formulaC17H28ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-methoxypropoxy)benzamide
Molecular weight357.879
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM50023849
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-methoxy-propoxy)-benzamide
Inchi KeyNRFWWEJRUBOFAK-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H28ClN3O3/c1-5-21(6-2)8-7-20-17(22)13-9-14(18)15(19)10-16(13)24-11-12(3)23-4/h9-10,12H,5-8,11,19H2,1-4H3,(H,20,22)
PubChem CID14116939
ChEMBLCHEMBL289947
IUPHARN/A
BindingDB50023849
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
230074D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
230075D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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