01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-methyl-5-isopropenyl cyclohexene
- Molecular Formula
- C10H16
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCCC(C1)C(=C)C
- Isomeric SMILES
- CC1=CCCC(C1)C(=C)C
- InChI
- InChI=1S/C10H16/c1-8(2)10-6-4-5-9(3)7-10/h5,10H,1,4,6-7H2,2-3H3
- Oral Bioavailability
- 48.122
- Drug Likeness
- 0.485
- 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
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
04
05