General Information of the Compound
Compound ID
CP0383240
Compound Name
2-(3,4-Dihydroxy-phenyl)-6-isopropoxy-4-(4-methoxy-phenyl)-2H-chromene-3-carboxylic acid
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Structure
Formula
C26H24O7
Molecular Weight
448.471
Canonical SMILES
COc1ccc(cc1)C1=C(C(Oc2ccc(OC(C)C)cc12)c1ccc(O)c(O)c1)C(O)=O
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InChI
InChI=1S/C26H24O7/c1-14(2)32-18-9-11-22-19(13-18)23(15-4-7-17(31-3)8-5-15)24(26(29)30)25(33-22)16-6-10-20(27)21(28)12-16/h4-14,25,27-28H,1-3H3,(H,29,30)
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InChIKey
VUICZVWTTJSTBJ-UHFFFAOYSA-N
Physicochemical Property
logP
4.9138
Rotatable Bonds
6
Heavy Atom Count
33
Polar Areas
105.45
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
6
Complexity
33

"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: 10972369
SID: 16028641
ChEMBL ID
CHEMBL432489
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: PT01885, Endothelin receptor type B
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000053 COS-7 Chlorocebus aethiops (Green monkey)  1
1
IC50 > 100000 nM
   TI
   LI
   LO
   TS