01
ALKBH2
alkB homolog 2, alpha-ketoglutarate dependent dioxygenase
alkB homolog 2, alpha-ketoglutarate dependent dioxygenase
- Entity Type
- Ingredients
- Relation Groups
- 1
- Relation Preview
- 1
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-propanethiol
- Molecular Formula
- C3H8S
- Molecular Weight
- No data
- Canonical SMILES
- CCCS
- Isomeric SMILES
- CCCS
- InChI
- InChI=1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.447
- 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 target1 Targets