01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 29
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Suberosin
- Molecular Formula
- C15H16O3
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCC1=C(C=C2C(=C1)C=CC(=O)O2)OC)C
- Isomeric SMILES
- CC(=CCC1=C(C=C2C(=C1)C=CC(=O)O2)OC)C
- InChI
- InChI=1S/C15H16O3/c1-10(2)4-5-11-8-12-6-7-15(16)18-14(12)9-13(11)17-3/h4,6-9H,5H2,1-3H3
- Oral Bioavailability
- 53.353
- Drug Likeness
- 0.614
- 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.