01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sampangine
- Molecular Formula
- C15H8N2O
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C3=NC=CC4=C3C(=NC=C4)C2=O
- Isomeric SMILES
- C1=CC=C2C(=C1)C3=NC=CC4=C3C(=NC=C4)C2=O
- InChI
- InChI=1S/C15H8N2O/c18-15-11-4-2-1-3-10(11)13-12-9(5-7-16-13)6-8-17-14(12)15/h1-8H
- Oral Bioavailability
- No data
- Drug Likeness
- 0.468
- 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 target1 Targets