01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (s)-carvone
- Molecular Formula
- C10H14O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCC(CC1=O)C(=C)C
- Isomeric SMILES
- CC1=CC[C@@H](CC1=O)C(=C)C
- InChI
- InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m0/s1
- Oral Bioavailability
- 47.426
- Drug Likeness
- 0.525
- 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
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
03
04
05
06
07
08