01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Zinc05063142
- Molecular Formula
- C15H26O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCC2C(CCCC2(C1CO)C)(C)C
- Isomeric SMILES
- CC1=CC[C@@H]2[C@@]([C@@H]1CO)(CCCC2(C)C)C
- InChI
- InChI=1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13+,15-/m1/s1
- Oral Bioavailability
- 41.979
- Drug Likeness
- 0.669
- 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
07
08
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1