General Information of the Compound
Compound ID
CP0437921
Compound Name
3,4,5-trimethoxy-6'',6''-dimethylpyran[2'',3'':3',4']stilbene
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Structure
Formula
C22H24O4
Molecular Weight
352.43
Canonical SMILES
COc1cc(\C=C\c2ccc3C=CC(C)(C)Oc3c2)cc(OC)c1OC
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InChI
InChI=1S/C22H24O4/c1-22(2)11-10-17-9-8-15(12-18(17)26-22)6-7-16-13-19(23-3)21(25-5)20(14-16)24-4/h6-14H,1-5H3/b7-6+
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InChIKey
WPVCFJCNTJKNBK-VOTSOKGWSA-N
Physicochemical Property
logP
5.067
Rotatable Bonds
5
Heavy Atom Count
26
Polar Areas
36.92
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
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: 10689330
SID: 15723111
ChEMBL ID
CHEMBL463011
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: PT04197, Ornithine decarboxylase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000083 MCF-7 Homo sapiens (Human)  1
1
IC50 = 3900 nM
   TI
   LI
   LO
   TS
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000083 MCF-7 Homo sapiens (Human)  1
1
IC50 = 24000 nM
   TI
   LI
   LO
   TS