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Herb Integrative Database
Traditional Medicine Data Platform
Entity Type
Ingredients
Relation Groups
4
Relation Preview
28

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Dmbq
Molecular Formula
C8H8O4
Molecular Weight
No data
Canonical SMILES
COC1=CC(=O)C=C(C1=O)OC
Isomeric SMILES
COC1=CC(=O)C=C(C1=O)OC
InChI
InChI=1S/C8H8O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4H,1-2H3
Oral Bioavailability
11.997
Drug Likeness
0.552
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive TargetsRelated CellsRelated Tissues

Active Targets

ingredient target8 Targets
GraphMore Targets
03
CYP3A4
cytochrome P450 family 3 subfamily A member 4
cytochrome P450 family 3 subfamily A member 4
DetailsGraph
04
FEN1
flap structure-specific endonuclease 1
flap structure-specific endonuclease 1
DetailsGraph