01
Ingredients
petilidine;repenoside;tortifoline;ebeinine;forticine;puqiedine;ebeiedine;delavine;hupehenine;persicanidine a
C27H45NO2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- petilidine;repenoside;tortifoline;ebeinine;forticine;puqiedine;ebeiedine;delavine;hupehenine;persicanidine a
- Molecular Formula
- C27H45NO2
- Molecular Weight
- 415.700
- Canonical SMILES
- CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)C
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- 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 target2 Targets