01
Ingredients
2-[(1R)-4-methyl-1-cyclohex-3-enyl]propan-2-yl acetate
No data
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 36
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-[(1R)-4-methyl-1-cyclohex-3-enyl]propan-2-yl acetate
- Molecular Formula
- No data
- Molecular Weight
- 196.320
- Canonical SMILES
- No data
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 33.048
- Drug Likeness
- No data
- 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
ADH1A
alcohol dehydrogenase 1A (class I), alpha polypeptide
alcohol dehydrogenase 1A (class I), alpha polypeptide
03
04
05
06
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
07
GRIA2
glutamate ionotropic receptor AMPA type subunit 2
glutamate ionotropic receptor AMPA type subunit 2
08
IGHG1
immunoglobulin heavy constant gamma 1 (G1m marker)
immunoglobulin heavy constant gamma 1 (G1m marker)
