1. Home
  2. Inhibitor
  3. Diisopropyl-phenyl_phosphate

Diisopropyl-phenyl_phosphate

General

Type : Organophosphate

Chemical_Nomenclature : phenyl dipropan-2-yl phosphate

Canonical SMILES : CC(C)OP(=O)(OC1=CC=CC=C1)OC(C)C

InChI : InChI=1S\/C12H19O4P\/c1-10(2)14-17(13,15-11(3)4)16-12-8-6-5-7-9-12\/h5-11H,1-4H3

InChIKey : WKJXXIJJVMOWCA-UHFFFAOYSA-N

Other name(s) : diisopropyl phenyl phosphate,SCHEMBL2535071,DB-129769,diisopropyl phenoxyphosphate,diisopropyl-phenoxyphosphate,diisopropyl phenoxy phosphate

MW :

Formula : C12H19O4P

CAS_number :

PubChem : 12067053

UniChem : WKJXXIJJVMOWCA-UHFFFAOYSA-N

Target

Families : Diisopropyl-phenyl_phosphate ligand of proteins in family
ACHE

References (1)

Title : Derivatives of diisopropyl phenoxyphosphate with controlled reactivity for enhancement of Acetylcholine (ACh) neurotransmitter - Sheikh_2020_Pak.J.Pharm.Sci_33_2239
Author(s) : Sheikh HK , Arshad T , Mohammad ZS , Moussa IK , Usman R , Hasan MM
Ref : Pak J Pharm Sci , 33 :2239 , 2020
Abstract : Sheikh_2020_Pak.J.Pharm.Sci_33_2239
ESTHER : Sheikh_2020_Pak.J.Pharm.Sci_33_2239
PubMedSearch : Sheikh_2020_Pak.J.Pharm.Sci_33_2239
PubMedID: 33832896 
Array
(
    [id] => 2049
    [inhibitor] => Diisopropyl-phenyl_phosphate
    [type] => Array
        (
            [0] => Organophosphate
        )

    [other_name] => Array
        (
            [0] => diisopropyl phenyl phosphate
            [1] => SCHEMBL2535071
            [2] => DB-129769
            [3] => diisopropyl phenoxyphosphate
            [4] => diisopropyl-phenoxyphosphate
            [5] => diisopropyl phenoxy phosphate
        )

    [chemical_nomenclature] => phenyl dipropan-2-yl phosphate
    [formula] => C12H19O4P
    [cas_number] => 
    [mw] => 
    [pick_me_to_call] => display_script
    [kinetic_parameter] => 
    [paper] => Sheikh_2020_Pak.J.Pharm.Sci_33_2239
    [comment] => 
    [gene_locus] => 
    [kin_inhibitor] => 
    [cid] => 12067053
    [family] => ACHE
    [inchikey] => WKJXXIJJVMOWCA-UHFFFAOYSA-N
    [canonicalsmiles] => CC(C)OP(=O)(OC1=CC=CC=C1)OC(C)C
    [inchi] => InChI=1S\/C12H19O4P\/c1-10(2)14-17(13,15-11(3)4)16-12-8-6-5-7-9-12\/h5-11H,1-4H3
    [wikipedia] => 
    [iupharlig] => 
    [structure] => 
    [substrate] => 
    [interact_gene_locus] => 
    [mutation] => 
    [comment2] => 
    [extoxnet] => 
    [news] => 
    [theoretical_model] => 
)