General Information of the Compound
Compound ID
CP0530975
Compound Name
2-Benzo[1,3]dioxol-5-yl-4-(4-methoxy-phenyl)-5-propoxy-2H-chromene-3-carboxylic acid
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Structure
Formula
C27H24O7
Molecular Weight
460.482
Canonical SMILES
CCCOc1cccc2OC(C(C(O)=O)=C(c3ccc(OC)cc3)c12)c1ccc2OCOc2c1
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InChI
InChI=1S/C27H24O7/c1-3-13-31-20-5-4-6-21-24(20)23(16-7-10-18(30-2)11-8-16)25(27(28)29)26(34-21)17-9-12-19-22(14-17)33-15-32-19/h4-12,14,26H,3,13,15H2,1-2H3,(H,28,29)
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InChIKey
ZDHMBKZMQKNKQL-UHFFFAOYSA-N
Physicochemical Property
logP
5.2329
Rotatable Bonds
7
Heavy Atom Count
34
Polar Areas
83.45
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
34

"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: 11733232
SID: 16839112
ChEMBL ID
CHEMBL62586
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 = 1800 nM
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