01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Wyerone
- Molecular Formula
- C15H14O4
- Molecular Weight
- No data
- Canonical SMILES
- CCC=CC#CC(=O)C1=CC=C(O1)C=CC(=O)OC
- Isomeric SMILES
- CC/C=C\C#CC(=O)C1=CC=C(O1)/C=C/C(=O)OC
- InChI
- InChI=1S/C15H14O4/c1-3-4-5-6-7-13(16)14-10-8-12(19-14)9-11-15(17)18-2/h4-5,8-11H,3H2,1-2H3/b5-4-,11-9+
- Oral Bioavailability
- 79.237
- Drug Likeness
- 0.274
- 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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