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Inhibitor Report for: Chlorproethazine

General
Type Phenothiazine, Sulfur Compound, Not A/B H target
Chemical_Nomenclature 3-(2-chlorophenothiazin-10-yl)-N,N-diethylpropan-1-amine
Canonical SMILES CCN(CC)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
InChI InChI=1S/C19H23ClN2S/c1-3-21(4-2)12-7-13-22-16-8-5-6-9-18(16)23-19-11-10-15(20)14-17(19)22/h5-6,8-11,14H,3-4,7,12-13H2,1-2H3
InChIKey DBOUGBAQLIXZLV-UHFFFAOYSA-N
Other name(s) UNII-960NX27Z07 ; 960NX27Z07 ; CHEMBL52125 ; SCHEMBL149201 ; ZINC1135 ; CHEBI:135464
________________________________________________________________________________________________
MW|346.9
Formula|C19H23ClN2S
CAS_number|84-01-5
PubChem|65750
UniChem|DBOUGBAQLIXZLV-UHFFFAOYSA-N
IUPHAR|
Wikipedia|

Target

References:
Search PubMed for references concerning: Chlorproethazine
    Title: Toxic effects of chlorpromazine on Carassius auratus and its oxidative stress
    Li T, Zhou Q, Zhang N, Luo Y
    Ref: J Environ Sci Health B, 43:638, 2008 : PubMed

            

    Title: Comparative effects of cationic triarylmethane, phenoxazine and phenothiazine dyes on horse serum butyrylcholinesterase
    Yucel YY, Tacal O, Ozer I
    Ref: Archives of Biochemistry & Biophysics, 478:201, 2008 : PubMed

            

    Title: Inhibition of butyrylcholinesterase by phenothiazine derivatives
    Debord J, Merle L, Bollinger JC, Dantoine T
    Ref: J Enzyme Inhib Med Chem, 17:197, 2002 : PubMed