01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1s,4as,6s,8ar)-1,6-dimethyldecalin
- Molecular Formula
- C12H22
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC2C(CCCC2C1)C
- Isomeric SMILES
- C[C@H]1CC[C@@H]2[C@H](CCC[C@H]2C1)C
- InChI
- InChI=1S/C12H22/c1-9-6-7-12-10(2)4-3-5-11(12)8-9/h9-12H,3-8H2,1-2H3/t9-,10-,11-,12+/m0/s1
- Oral Bioavailability
- 47.465
- Drug Likeness
- 0.512
- 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
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
04
05
06