01
Ingredients
7-oxabicyclo-2.2.1-heptane,1-methyl-4-[1-methylethyl]-
C10H18O
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 7-oxabicyclo-2.2.1-heptane,1-methyl-4-[1-methylethyl]-
- Molecular Formula
- C10H18O
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C12CCC(O1)(CC2)C
- Isomeric SMILES
- CC(C)C12CCC(O1)(CC2)C
- InChI
- InChI=1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
- Oral Bioavailability
- 60.923
- Drug Likeness
- 0.564
- 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 target6 Targets
02
03
04
05
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
06