01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,5-dibutylfuran
- Molecular Formula
- C12H20O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCC1=CC=C(O1)CCCC
- Isomeric SMILES
- CCCCC1=CC=C(O1)CCCC
- InChI
- InChI=1S/C12H20O/c1-3-5-7-11-9-10-12(13-11)8-6-4-2/h9-10H,3-8H2,1-2H3
- Oral Bioavailability
- 30.759
- Drug Likeness
- 0.645
- 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
02
03
04
05
06
07
08