01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,5-dimethylnaphthalene
- Molecular Formula
- C12H12
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C2C=CC=C(C2=CC=C1)C
- Isomeric SMILES
- CC1=C2C=CC=C(C2=CC=C1)C
- InChI
- InChI=1S/C12H12/c1-9-5-3-8-12-10(2)6-4-7-11(9)12/h3-8H,1-2H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.548
- 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 target2 Targets