01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Xyloidone
- Molecular Formula
- C15H12O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C=CC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C
- Isomeric SMILES
- CC1(C=CC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C
- InChI
- InChI=1S/C15H12O3/c1-15(2)8-7-11-12(16)9-5-3-4-6-10(9)13(17)14(11)18-15/h3-8H,1-2H3
- Oral Bioavailability
- 31.613
- Drug Likeness
- 0.700
- 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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