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Ligand

NameCID 14116906
Molecular formulaC17H27ClN4O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-[(3E)-3-hydroxyiminobutan-2-yl]oxybenzamide
Molecular weight370.878
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.0
SynonymsN/A
Inchi KeyJMVSHMRQZDRTCY-SRZZPIQSSA-N
Inchi IDInChI=1S/C17H27ClN4O3/c1-5-22(6-2)8-7-20-17(23)13-9-14(18)15(19)10-16(13)25-12(4)11(3)21-24/h9-10,12,24H,5-8,19H2,1-4H3,(H,20,23)/b21-11+
PubChem CID14116906
ChEMBLCHEMBL41885
IUPHARN/A
BindingDBN/A
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
154769D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
154770D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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