01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Ammidin
- Molecular Formula
- C16H14O4
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)C
- Isomeric SMILES
- CC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)C
- InChI
- InChI=1S/C16H14O4/c1-10(2)5-7-19-16-14-12(6-8-18-14)9-11-3-4-13(17)20-15(11)16/h3-6,8-9H,7H2,1-2H3
- Oral Bioavailability
- 34.549
- Drug Likeness
- 0.535
- 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