01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-(1,5-dimethyl-4-hexenyl)-4-methyl benzene
- Molecular Formula
- C15H28
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC(CC1)C(C)CCC=C(C)C
- Isomeric SMILES
- CC1CCC(CC1)C(C)CCC=C(C)C
- InChI
- InChI=1S/C15H28/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,13-15H,5,7-11H2,1-4H3
- Oral Bioavailability
- 19.614
- Drug Likeness
- 0.557
- 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
