General Information of the Compound
Compound ID
CP0514065
Compound Name
3-(5-Cyclopropyl-pyridin-2-yloxy)-4-(4-methanesulfonyl-phenyl)-5,5-dimethyl-5H-furan-2-one
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Structure
Formula
C21H21NO5S
Molecular Weight
399.468
Canonical SMILES
CC1(C)OC(=O)C(Oc2ccc(cn2)C2CC2)=C1c1ccc(cc1)S(C)(=O)=O
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InChI
InChI=1S/C21H21NO5S/c1-21(2)18(14-6-9-16(10-7-14)28(3,24)25)19(20(23)27-21)26-17-11-8-15(12-22-17)13-4-5-13/h6-13H,4-5H2,1-3H3
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InChIKey
ZLXJXNJHBCFWAG-UHFFFAOYSA-N
Physicochemical Property
logP
3.488
Rotatable Bonds
5
Heavy Atom Count
28
Polar Areas
82.56
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Complexity
28

"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: 21948498
ChEMBL ID
CHEMBL108917
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: PT00901, Prostaglandin G/H synthase 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 30 nM
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