01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,6-nonamethylene pyridine
- Molecular Formula
- C14H21N
- Molecular Weight
- No data
- Canonical SMILES
- C1CCCCC2=NC(=CC=C2)CCCC1
- Isomeric SMILES
- C1CCCCC2=NC(=CC=C2)CCCC1
- InChI
- InChI=1S/C14H21N/c1-2-4-6-9-13-11-8-12-14(15-13)10-7-5-3-1/h8,11-12H,1-7,9-10H2
- Oral Bioavailability
- 68.935
- Drug Likeness
- 0.623
- 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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