01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 25
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,5,8-trimethyl-1,2-dihydronaphthalene
- Molecular Formula
- C13H16
- Molecular Weight
- No data
- Canonical SMILES
- CC1CC=CC2=C(C=CC(=C12)C)C
- Isomeric SMILES
- CC1CC=CC2=C(C=CC(=C12)C)C
- InChI
- InChI=1S/C13H16/c1-9-7-8-11(3)13-10(2)5-4-6-12(9)13/h4,6-8,10H,5H2,1-3H3
- Oral Bioavailability
- 53.223
- Drug Likeness
- 0.558
- 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
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