General Information of the Compound
Compound ID
CP0530974
Compound Name
2-Benzo[1,3]dioxol-5-yl-4-butoxy-6-isopropoxy-2H-chromene-3-carboxylic acid
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Structure
Formula
C24H26O7
Molecular Weight
426.465
Canonical SMILES
CCCCOC1=C(C(Oc2ccc(OC(C)C)cc12)c1ccc2OCOc2c1)C(O)=O
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InChI
InChI=1S/C24H26O7/c1-4-5-10-27-23-17-12-16(30-14(2)3)7-9-18(17)31-22(21(23)24(25)26)15-6-8-19-20(11-15)29-13-28-19/h6-9,11-12,14,22H,4-5,10,13H2,1-3H3,(H,25,26)
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InChIKey
XQFQUDHLBQXSGW-UHFFFAOYSA-N
Physicochemical Property
logP
4.9486
Rotatable Bonds
8
Heavy Atom Count
31
Polar Areas
83.45
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
31

"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: 11122784
SID: 16197900
ChEMBL ID
CHEMBL417413
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 = 780 nM
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