01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3,6-dimethylphenanthrene
- Molecular Formula
- C16H14
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC2=C(C=C1)C=CC3=C2C=C(C=C3)C
- Isomeric SMILES
- CC1=CC2=C(C=C1)C=CC3=C2C=C(C=C3)C
- InChI
- InChI=1S/C16H14/c1-11-3-5-13-7-8-14-6-4-12(2)10-16(14)15(13)9-11/h3-10H,1-2H3
- Oral Bioavailability
- 16.365
- Drug Likeness
- 0.471
- 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.