General Information of the Compound
Compound ID
CP0487065
Compound Name
6-Isopropoxy-2,4-bis-(4-methoxy-phenyl)-2H-chromene-3-carboxylic acid
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Structure
Formula
C27H26O6
Molecular Weight
446.499
Canonical SMILES
COc1ccc(cc1)C1Oc2ccc(OC(C)C)cc2C(=C1C(O)=O)c1ccc(OC)cc1
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InChI
InChI=1S/C27H26O6/c1-16(2)32-21-13-14-23-22(15-21)24(17-5-9-19(30-3)10-6-17)25(27(28)29)26(33-23)18-7-11-20(31-4)12-8-18/h5-16,26H,1-4H3,(H,28,29)
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InChIKey
KEBCCDBUEWIYNJ-UHFFFAOYSA-N
Physicochemical Property
logP
5.5112
Rotatable Bonds
7
Heavy Atom Count
33
Polar Areas
74.22
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
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: 11762081
SID: 16870102
ChEMBL ID
CHEMBL64851
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 = 1300 nM
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