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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

dihydrotanshinoneⅠ

C18H14O3

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Entity Type
Ingredients
Relation Groups
5
Relation Preview
30

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
dihydrotanshinoneⅠ
Molecular Formula
C18H14O3
Molecular Weight
45.043
Canonical SMILES
CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3C=CC=C4C
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
45.043
Drug Likeness
No data
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.

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DetailsGraph