01
Ingredients
(3s,4r)-3-isopropenyl-1-isopropyl-4-methyl-4-vinylcyclohexene
C15H24
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (3s,4r)-3-isopropenyl-1-isopropyl-4-methyl-4-vinylcyclohexene
- Molecular Formula
- C15H24
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C1=CC(C(CC1)(C)C=C)C(=C)C
- Isomeric SMILES
- CC(C)C1=C[C@H]([C@@](CC1)(C)C=C)C(=C)C
- InChI
- InChI=1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,10-11,14H,1,4,8-9H2,2-3,5-6H3/t14-,15-/m0/s1
- Oral Bioavailability
- 27.566
- Drug Likeness
- 0.582
- 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
08
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1