General Information of the Compound
Compound ID
CP0476354
Compound Name
4-(5-(5-methyl-2-p-tolyloxazol-4-yl)pentyloxyimino)-4-phenylbutanoic acid
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Structure
Formula
C26H30N2O4
Molecular Weight
434.536
Canonical SMILES
Cc1oc(nc1CCCCCO\N=C(\CCC(O)=O)c1ccccc1)-c1ccc(C)cc1
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InChI
InChI=1S/C26H30N2O4/c1-19-12-14-22(15-13-19)26-27-23(20(2)32-26)11-7-4-8-18-31-28-24(16-17-25(29)30)21-9-5-3-6-10-21/h3,5-6,9-10,12-15H,4,7-8,11,16-18H2,1-2H3,(H,29,30)/b28-24-
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InChIKey
JCVHOVLJKALOTA-COOPMVRXSA-N
Physicochemical Property
logP
5.95694
Rotatable Bonds
12
Heavy Atom Count
32
Polar Areas
84.92
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
32

"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: 44571518
ChEMBL ID
CHEMBL520272
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: PT00910, Peroxisome proliferator-activated receptor alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000063 Hep-G2 Homo sapiens (Human)  1
1
EC50 = 2 nM
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Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000063 Hep-G2 Homo sapiens (Human)  1
1
EC50 = 31 nM
   TI
   LI
   LO
   TS