General Information of the Compound
Compound ID
CP0377785
Compound Name
4-Benzo[1,3]dioxol-5-yl-6-butoxy-2-(3-methoxy-phenyl)-2H-chromene-3-carboxylic acid
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Structure
Formula
C28H26O7
Molecular Weight
474.509
Canonical SMILES
CCCCOc1ccc2OC(C(C(O)=O)=C(c3ccc4OCOc4c3)c2c1)c1cccc(OC)c1
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InChI
InChI=1S/C28H26O7/c1-3-4-12-32-20-9-11-22-21(15-20)25(17-8-10-23-24(14-17)34-16-33-23)26(28(29)30)27(35-22)18-6-5-7-19(13-18)31-2/h5-11,13-15,27H,3-4,12,16H2,1-2H3,(H,29,30)
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InChIKey
JSKXTOKWSUOTKS-UHFFFAOYSA-N
Physicochemical Property
logP
5.623
Rotatable Bonds
8
Heavy Atom Count
35
Polar Areas
83.45
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
35

"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: 10950843
SID: 16004535
ChEMBL ID
CHEMBL62951
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 = 160 nM
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