01
CBX1
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Chalepensin
- Molecular Formula
- C16H14O3
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)(C=C)C1=CC2=C(C=C3C(=C2)C=CO3)OC1=O
- Isomeric SMILES
- CC(C)(C=C)C1=CC2=C(C=C3C(=C2)C=CO3)OC1=O
- InChI
- InChI=1S/C16H14O3/c1-4-16(2,3)12-8-11-7-10-5-6-18-13(10)9-14(11)19-15(12)17/h4-9H,1H2,2-3H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.512
- 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