01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cuminal
- Molecular Formula
- C10H12O
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C1=CC=C(C=C1)C=O
- Isomeric SMILES
- CC(C)C1=CC=C(C=C1)C=O
- InChI
- InChI=1S/C10H12O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8H,1-2H3
- Oral Bioavailability
- 38.286
- Drug Likeness
- 0.589
- 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 target7 Targets
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