01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Beta-asarone
- Molecular Formula
- C12H16O3
- Molecular Weight
- No data
- Canonical SMILES
- CC=CC1=CC(=C(C=C1OC)OC)OC
- Isomeric SMILES
- C/C=C\C1=CC(=C(C=C1OC)OC)OC
- InChI
- InChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3/b6-5-
- Oral Bioavailability
- 35.612
- Drug Likeness
- 0.761
- 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.
Active Targets
ingredient target8 Targets
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