01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Squalane
- Molecular Formula
- C30H62
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
- Isomeric SMILES
- CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
- InChI
- InChI=1S/C30H62/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h25-30H,9-24H2,1-8H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.161
- 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