01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Zinc02166569
- Molecular Formula
- C10H20O
- Molecular Weight
- No data
- Canonical SMILES
- CCCC(C)C(=O)C(C)CC
- Isomeric SMILES
- CCC[C@H](C)C(=O)[C@H](C)CC
- InChI
- InChI=1S/C10H20O/c1-5-7-9(4)10(11)8(3)6-2/h8-9H,5-7H2,1-4H3/t8-,9+/m1/s1
- Oral Bioavailability
- 63.726
- Drug Likeness
- 0.598
- 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 target5 Targets
02
03
04
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
05