01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Anthragallol
- Molecular Formula
- C14H8O5
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O
- Isomeric SMILES
- C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O
- InChI
- InChI=1S/C14H8O5/c15-9-5-8-10(14(19)13(9)18)12(17)7-4-2-1-3-6(7)11(8)16/h1-5,15,18-19H
- Oral Bioavailability
- No data
- Drug Likeness
- 0.531
- 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