01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-methylanthralin
- Molecular Formula
- C15H12O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC2=C(C(=C1)O)C(=C3C(=C2)C=CC=C3O)O
- Isomeric SMILES
- CC1=CC2=C(C(=C1)O)C(=C3C(=C2)C=CC=C3O)O
- InChI
- InChI=1S/C15H12O3/c1-8-5-10-7-9-3-2-4-11(16)13(9)15(18)14(10)12(17)6-8/h2-7,16-18H,1H3
- Oral Bioavailability
- 25.458
- Drug Likeness
- 0.528
- 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.