01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 7-methoxy-9,10-dihydrophenanthrene-2,5-diol
- Molecular Formula
- C15H14O3
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC2=C(C3=C(CC2)C=C(C=C3)O)C(=C1)O
- Isomeric SMILES
- COC1=CC2=C(C3=C(CC2)C=C(C=C3)O)C(=C1)O
- InChI
- InChI=1S/C15H14O3/c1-18-12-7-10-3-2-9-6-11(16)4-5-13(9)15(10)14(17)8-12/h4-8,16-17H,2-3H2,1H3
- Oral Bioavailability
- 25.972
- Drug Likeness
- 0.808
- 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.