01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,3-dehydro-1,8-cineole
- Molecular Formula
- C10H16O
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2CCC(O1)(C=C2)C)C
- Isomeric SMILES
- CC1(C2CCC(O1)(C=C2)C)C
- InChI
- InChI=1S/C10H16O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h4,6,8H,5,7H2,1-3H3
- Oral Bioavailability
- 39.171
- Drug Likeness
- 0.485
- 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
02
03
04
05
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
06
07