01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 28
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Camphene
- Molecular Formula
- C10H16
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2CCC(C2)C1=C)C
- Isomeric SMILES
- CC1(C2CCC(C2)C1=C)C
- InChI
- InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.449
- 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 target4 Targets