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Ligand

NameCHEMBL42978
Molecular formulaC17H26ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-oxobutoxy)benzamide
Molecular weight355.863
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50023858
DDCPQGNTWWVLGM-UHFFFAOYSA-N
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-oxo-butoxy)-benzamide
4-Amino-2-(2-butanon-1-yl)oxy-5-chloro-N-[2-(diethylamino)-ethyl]benzamide
4-Amino-2-(2-butanon-1-yl)oxy-5-chloro-N-[2-(diethylamino)ethyl]benzamide
Inchi KeyDDCPQGNTWWVLGM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H26ClN3O3/c1-4-12(22)11-24-16-10-15(19)14(18)9-13(16)17(23)20-7-8-21(5-2)6-3/h9-10H,4-8,11,19H2,1-3H3,(H,20,23)
PubChem CID14116893
ChEMBLCHEMBL42978
IUPHARN/A
BindingDB50023858
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
56953D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443
56954D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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