General Information of the Compound
Compound ID
CP0039976
Compound Name
6-hydroxy-7-methoxy-2H-chromen-2-one
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Synonyms
2H-1-Benzopyran-2-one, 6-hydroxy-7-methoxy-
6-Hydroxy-7-methoxy-2-benzopyrone
6-Hydroxy-7-methoxycoumarin
6-Hydroxy-7-methylcoumarin
6-hydroxy-7-methoxy-2H-chromen-2-one
6-hydroxy-7-methoxy-chromen-2-one
6-hydroxy-7-methoxychromen-2-one
7-Methoxyesculetin
776-86-3
AC1L2CWN
AC1Q4EZ0
AC1Q69W0
CHEBI:81484
CHEMBL390320
CTK7A0381
DTXSID40228266
EINECS 212-282-4
Esculetin 7-methyl ether
Esculetin, 7-methyl ether
ISOSCOPOLETIN
Isoscopoletin
Isoscopoletine
MolPort-003-927-047
SCHEMBL2790887
iso-scopoletin
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Structure
Formula
C10H8O4
Molecular Weight
192.17
Canonical SMILES
COc1cc2oc(=O)ccc2cc1O
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InChI
InChI=1S/C10H8O4/c1-13-9-5-8-6(4-7(9)11)2-3-10(12)14-8/h2-5,11H,1H3
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InChIKey
SYTYLPHCLSSCOJ-UHFFFAOYSA-N
CAS
776-86-3
Physicochemical Property
logP
1.5072
Rotatable Bonds
1
Heavy Atom Count
14
Polar Areas
59.67
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
14

"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: 69894
SID: 15364609
ChEMBL ID
CHEMBL390320
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: PT00901, Prostaglandin G/H synthase 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000012 Sf21 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 > 100000 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( ISOSCOPOLETIN )
Drug Name ISOSCOPOLETIN
Target(s)
Arachidonate 15-lipoxygenase (15-LOX)
Inhibitor