01
ATG5
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Angelicin
- Molecular Formula
- C11H6O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
- Isomeric SMILES
- C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
- InChI
- InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
- Oral Bioavailability
- No data
- Drug Likeness
- 0.506
- 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
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