01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Piperlonguminine
- Molecular Formula
- C16H19NO3
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)CNC(=O)C=CC=CC1=CC2=C(C=C1)OCO2
- Isomeric SMILES
- CC(C)CNC(=O)/C=C/C=C/C1=CC2=C(C=C1)OCO2
- InChI
- InChI=1S/C16H19NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h3-9,12H,10-11H2,1-2H3,(H,17,18)/b5-3+,6-4+
- Oral Bioavailability
- 30.711
- Drug Likeness
- 0.663
- 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