General Information of the Compound
Compound ID
CP0570793
Compound Name
tert-butyl 4-[3-(3,4-dimethoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl]piperazine-1-carboxylate
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Structure
Formula
C25H33N5O4
Molecular Weight
467.57
Canonical SMILES
COc1ccc(cc1OC)-c1c(C)nc2c(cc(C)nn12)N1CCN(CC1)C(=O)OC(C)(C)C
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InChI
InChI=1S/C25H33N5O4/c1-16-14-19(28-10-12-29(13-11-28)24(31)34-25(3,4)5)23-26-17(2)22(30(23)27-16)18-8-9-20(32-6)21(15-18)33-7/h8-9,14-15H,10-13H2,1-7H3
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InChIKey
DRGAMTVEMRNOLY-UHFFFAOYSA-N
Physicochemical Property
logP
4.08744
Rotatable Bonds
4
Heavy Atom Count
34
Polar Areas
81.43
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
Complexity
34

"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: 135217265
ChEMBL ID
CHEMBL4636681
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: PT06318, Sphingomyelin phosphodiesterase 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 2100 nM
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