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Ligand

NameCID 14116904
Molecular formulaC16H25ClN4O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-[(2E)-2-hydroxyiminopropoxy]benzamide
Molecular weight356.851
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.6
SynonymsN/A
Inchi KeyKSYXXJYPWDJWFA-RGVLZGJSSA-N
Inchi IDInChI=1S/C16H25ClN4O3/c1-4-21(5-2)7-6-19-16(22)12-8-13(17)14(18)9-15(12)24-10-11(3)20-23/h8-9,23H,4-7,10,18H2,1-3H3,(H,19,22)/b20-11+
PubChem CID14116904
ChEMBLCHEMBL39201
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
177502D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
177503D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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