01
Ingredients
1,3,3-trimethyl-2-(2-methyl-cyclo-propyl)-cyclohexene
C13H22
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,3,3-trimethyl-2-(2-methyl-cyclo-propyl)-cyclohexene
- Molecular Formula
- C13H22
- Molecular Weight
- No data
- Canonical SMILES
- CC1CC1C2=C(CCCC2(C)C)C
- Isomeric SMILES
- CC1CC1C2=C(CCCC2(C)C)C
- InChI
- InChI=1S/C13H22/c1-9-6-5-7-13(3,4)12(9)11-8-10(11)2/h10-11H,5-8H2,1-4H3
- Oral Bioavailability
- 55.307
- Drug Likeness
- 0.529
- 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 target8 Targets
02
03
04
05
06
07
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
08
