01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 38
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- palmatin;palmatine
- Molecular Formula
- C15H16O3
- Molecular Weight
- 244.280
- Canonical SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 64.601
- 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
- 10228
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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