01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Arnebin 7
- Molecular Formula
- C16H16O4
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCCC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)C
- Isomeric SMILES
- CC(=CCCC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)C
- InChI
- InChI=1S/C16H16O4/c1-9(2)4-3-5-10-8-13(19)14-11(17)6-7-12(18)15(14)16(10)20/h4,6-8,17-18H,3,5H2,1-2H3
- Oral Bioavailability
- 73.848
- Drug Likeness
- 0.654
- 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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