01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 39
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Tangeretin
- Molecular Formula
- No data
- Molecular Weight
- 320.340
- Canonical SMILES
- COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 21.375
- 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
- 15520811
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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