01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 23
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Rheosmin
- Molecular Formula
- C10H12O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)CCC1=CC=C(C=C1)O
- Isomeric SMILES
- CC(=O)CCC1=CC=C(C=C1)O
- InChI
- InChI=1S/C10H12O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-7,12H,2-3H2,1H3
- Oral Bioavailability
- 26.787
- Drug Likeness
- 0.741
- 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 target1 Targets