General Information of the Compound
Compound ID
CP0441494
Compound Name
2-(1,3-benzodioxol-4-yl)-6-(4-methylpiperazin-1-yl)-3-phenylimidazo[1,2-b]pyridazine
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Structure
Formula
C24H23N5O2
Molecular Weight
413.481
Canonical SMILES
CN1CCN(CC1)c1ccc2nc(c(-c3ccccc3)n2n1)-c1cccc2OCOc12
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InChI
InChI=1S/C24H23N5O2/c1-27-12-14-28(15-13-27)21-11-10-20-25-22(18-8-5-9-19-24(18)31-16-30-19)23(29(20)26-21)17-6-3-2-4-7-17/h2-11H,12-16H2,1H3
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InChIKey
UUFIIKREBUVIMW-UHFFFAOYSA-N
Physicochemical Property
logP
3.5438
Rotatable Bonds
3
Heavy Atom Count
31
Polar Areas
55.13
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
7
Complexity
31

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 127034959
ChEMBL ID
CHEMBL3734959
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT03105, Receptor-interacting serine/threonine-protein kinase 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 > 10000 nM
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   LI
   LO
   TS