01
ABHD5
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-methyl-1,4-naphthoquinone
- Molecular Formula
- C11H8O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=O)C2=CC=CC=C2C1=O
- Isomeric SMILES
- CC1=CC(=O)C2=CC=CC=C2C1=O
- InChI
- InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.599
- 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