01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,7,7-trimethyl-2-vinylbicyclo[2.2.1]hept-2-ene
- Molecular Formula
- C12H18
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2CCC1(C(=C2)C=C)C)C
- Isomeric SMILES
- CC1(C2CCC1(C(=C2)C=C)C)C
- InChI
- InChI=1S/C12H18/c1-5-9-8-10-6-7-12(9,4)11(10,2)3/h5,8,10H,1,6-7H2,2-4H3
- Oral Bioavailability
- 45.136
- Drug Likeness
- 0.553
- 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 target4 Targets
02
03
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
04
