01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Alpha-longipinene
- Molecular Formula
- C15H24
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCC2C3C1C2(CCCC3(C)C)C
- Isomeric SMILES
- CC1=CC[C@@H]2[C@@H]3[C@H]1[C@]2(CCCC3(C)C)C
- InChI
- InChI=1S/C15H24/c1-10-6-7-11-13-12(10)15(11,4)9-5-8-14(13,2)3/h6,11-13H,5,7-9H2,1-4H3/t11-,12+,13-,15+/m1/s1
- Oral Bioavailability
- 53.261
- Drug Likeness
- 0.513
- 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
03
04
05
06
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
07
08