General Information of the Compound
Compound ID
CP0497959
Compound Name
2-(4-Fluoro-phenyl)-3-(4-methanesulfonyl-phenyl)-pyrazolo[1,5-b]pyridazine
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Structure
Formula
C19H14FN3O2S
Molecular Weight
367.405
Canonical SMILES
CS(=O)(=O)c1ccc(cc1)-c1c(nn2ncccc12)-c1ccc(F)cc1
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InChI
InChI=1S/C19H14FN3O2S/c1-26(24,25)16-10-6-13(7-11-16)18-17-3-2-12-21-23(17)22-19(18)14-4-8-15(20)9-5-14/h2-12H,1H3
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InChIKey
OLJWOEDAXHKELW-UHFFFAOYSA-N
Physicochemical Property
logP
3.6059
Rotatable Bonds
3
Heavy Atom Count
26
Polar Areas
64.33
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Complexity
26

"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: 44395210
ChEMBL ID
CHEMBL359787
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: PT00940, Prostaglandin G/H synthase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000880 COS Chlorocebus aethiops (Green monkey)  1
1
IC50 > 100000 nM
   TI
   LI
   LO
   TS
Protein ID: PT00901, Prostaglandin G/H synthase 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000880 COS Chlorocebus aethiops (Green monkey)  1
1
IC50 = 39 nM
   TI
   LI
   LO
   TS