01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-methyl-2-pentadecyl-4-quinolone
- Molecular Formula
- C25H39NO
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C
- Isomeric SMILES
- CCCCCCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C
- InChI
- InChI=1S/C25H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-22-21-25(27)23-19-16-17-20-24(23)26(22)2/h16-17,19-21H,3-15,18H2,1-2H3
- Oral Bioavailability
- 44.517
- Drug Likeness
- 0.323
- 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
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