01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-hydroxy-2-methylanthraquinone
- Molecular Formula
- C15H10O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)O
- Isomeric SMILES
- CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)O
- InChI
- InChI=1S/C15H10O3/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7,16H,1H3
- Oral Bioavailability
- 24.768
- Drug Likeness
- 0.654
- 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