01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Haginin e
- Molecular Formula
- C15H12O3
- Molecular Weight
- No data
- Canonical SMILES
- C1C(=CC2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
- Isomeric SMILES
- C1C(=CC2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
- InChI
- InChI=1S/C15H12O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-8,16-17H,9H2
- Oral Bioavailability
- No data
- Drug Likeness
- 0.805
- 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