01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3,3-dimethylbutylamine
- Molecular Formula
- C6H15N
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)(C)CCN
- Isomeric SMILES
- CC(C)(C)CCN
- InChI
- InChI=1S/C6H15N/c1-6(2,3)4-5-7/h4-5,7H2,1-3H3
- Oral Bioavailability
- 56.608
- Drug Likeness
- 0.530
- 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
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
05
06
07
08
