01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sugeonyl acetate
- Molecular Formula
- C17H24O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC2C(C3=C(C(=O)CC13C2(C)C)C)OC(=O)C
- Isomeric SMILES
- C[C@@H]1CC[C@@H]2[C@@H](C3=C(C(=O)C[C@]13C2(C)C)C)OC(=O)C
- InChI
- InChI=1S/C17H24O3/c1-9-6-7-12-15(20-11(3)18)14-10(2)13(19)8-17(9,14)16(12,4)5/h9,12,15H,6-8H2,1-5H3/t9-,12-,15+,17+/m1/s1
- Oral Bioavailability
- 45.076
- Drug Likeness
- 0.690
- 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
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03
04
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06
07
08
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1