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Inhibitor Report for: TZ2PIQA5

General
Type Acridine, Quinoline, Derivative of Tacrine, Alkyl linked bis-ligand, Triazol
Chemical_Nomenclature N-[2-[5-[5-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]pentyl]triazol-1-yl]ethyl]-1,2,3,4-tetrahydroacridin-9-amine
Canonical SMILES COC1=C(C=C2C(N(CCC2=C1)CCCCCC3=CN=NN3CCNC4=C5CCCCC5=NC6=CC=CC=C64)C7=CC=CC=C7)OC
InChI InChI=1S/C39H46N6O2/c1-46-36-25-29-20-23-44(39(28-13-5-3-6-14-28)33(29)26-37(36)47-2)22-12-4-7-15-30-27-41-43-45(30)24-21-40-38-31-16-8-10-18-34(31)42-35-19-11-9-17-32(35)38/h3,5-6,8,10,13-14,16,18,25-27,39H,4,7,9,11-12,15,17,19-24H2,1-2H3,(H,40,42)/t39-/m0/s1 InChI=1S/C39H46N6O2/c1-46-36-25-29-20-23-44(39(28-13-5-3-6-14-28)33(29)26-37(36)47-2)22-12-4-7-15-30-27-41-43-45(30)24-21-40-38-31-16-8-10-18-34(31)42-35-19-11-9-17-32(35)38/h3,5-6,8,10,13-14,16,18,25-27,39H,4,7,9,11-12,15,17,19-24H2,1-2H3,(H,40,42)/t39-/m1/s1
InChIKey ITAOAYUEHIWYBK-KDXMTYKHSA-N ITAOAYUEHIWYBK-LDLOPFEMSA-N
Other name(s) CHEMBL4246013 ; BDBM50462581 ; CHEMBL4243833 ; BDBM50462577
________________________________________________________________________________________________
MW|630.8
Formula|C39H46N6O2
CAS_number|
PubChem|11262146, 11204419
UniChem|ITAOAYUEHIWYBK-KDXMTYKHSA-N, ITAOAYUEHIWYBK-LDLOPFEMSA-N
IUPHAR|
Wikipedia|

Target
Families | TZ2PIQA5 ligand of proteins in family: ACHE
Protein | mouse-ACHE

References:
Search PubMed for references concerning: TZ2PIQA5
    Title: Probing gorge dimensions of cholinesterases by freeze-frame click chemistry
    Radic Z, Manetsch R, Fournier D, Sharpless KB, Taylor P
    Ref: Chemico-Biological Interactions, 175:161, 2008 : PubMed