01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Artepillin c
- Molecular Formula
- C19H24O3
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCC1=CC(=CC(=C1O)CC=C(C)C)C=CC(=O)O)C
- Isomeric SMILES
- CC(=CCC1=CC(=CC(=C1O)CC=C(C)C)/C=C/C(=O)O)C
- InChI
- InChI=1S/C19H24O3/c1-13(2)5-8-16-11-15(7-10-18(20)21)12-17(19(16)22)9-6-14(3)4/h5-7,10-12,22H,8-9H2,1-4H3,(H,20,21)/b10-7+
- Oral Bioavailability
- 38.395
- Drug Likeness
- 0.600
- 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