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Ingredients

9-[[(2r)-3,3-dimethyloxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one

C16H14O5

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
9-[[(2r)-3,3-dimethyloxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one
Molecular Formula
C16H14O5
Molecular Weight
No data
Canonical SMILES
CC1(C(O1)COC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3)C
Isomeric SMILES
CC1([C@H](O1)COC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3)C
InChI
InChI=1S/C16H14O5/c1-16(2)11(21-16)8-19-15-13-10(5-6-18-13)7-9-3-4-12(17)20-14(9)15/h3-7,11H,8H2,1-2H3/t11-/m1/s1
Oral Bioavailability
29.782
Drug Likeness
0.547
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
06
GABRG2
gamma-aminobutyric acid type A receptor subunit gamma2
gamma-aminobutyric acid type A receptor subunit gamma2
08
MAPK14
mitogen-activated protein kinase 14
mitogen-activated protein kinase 14