01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 58924_fluka
- Molecular Formula
- C15H24
- Molecular Weight
- No data
- Canonical SMILES
- CC1(CCC=C2C13CCC(C3)C2(C)C)C
- Isomeric SMILES
- CC1(CCC=C2[C@@]13CC[C@@H](C3)C2(C)C)C
- InChI
- InChI=1S/C15H24/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h6,11H,5,7-10H2,1-4H3/t11-,15-/m0/s1
- Oral Bioavailability
- 46.316
- Drug Likeness
- 0.507
- 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 target7 Targets