01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1s,4as,8ar)-1-methyldecalin-2-one
- Molecular Formula
- C11H18O
- Molecular Weight
- No data
- Canonical SMILES
- CC1C2CCCCC2CCC1=O
- Isomeric SMILES
- C[C@H]1[C@@H]2CCCC[C@H]2CCC1=O
- InChI
- InChI=1S/C11H18O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h8-10H,2-7H2,1H3/t8-,9-,10-/m0/s1
- Oral Bioavailability
- 55.236
- Drug Likeness
- 0.541
- 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 target5 Targets
02
03
04
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
05