01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-(2-butynyl)-cyclohexanone
- Molecular Formula
- C10H14O
- Molecular Weight
- No data
- Canonical SMILES
- CC#CCC1CCCCC1=O
- Isomeric SMILES
- CC#CCC1CCCCC1=O
- InChI
- InChI=1S/C10H14O/c1-2-3-6-9-7-4-5-8-10(9)11/h9H,4-8H2,1H3
- Oral Bioavailability
- 47.776
- Drug Likeness
- 0.523
- 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
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
05
06
