01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 25
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2s,4s)-4-methyl-2-(2-methylprop-1-enyl)oxane
- Molecular Formula
- C10H18O
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCOC(C1)C=C(C)C
- Isomeric SMILES
- C[C@H]1CCO[C@@H](C1)C=C(C)C
- InChI
- InChI=1S/C10H18O/c1-8(2)6-10-7-9(3)4-5-11-10/h6,9-10H,4-5,7H2,1-3H3/t9-,10+/m0/s1
- Oral Bioavailability
- 37.816
- Drug Likeness
- 0.528
- 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 target7 Targets
02
03
04
05
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
06
07