01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-methyl-5,6-divinyl-1-cyclohexene
- Molecular Formula
- C11H16
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCCC(C1C=C)C=C
- Isomeric SMILES
- CC1=CCCC(C1C=C)C=C
- InChI
- InChI=1S/C11H16/c1-4-10-8-6-7-9(3)11(10)5-2/h4-5,7,10-11H,1-2,6,8H2,3H3
- Oral Bioavailability
- 44.736
- Drug Likeness
- 0.527
- 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