01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Tryptanthrin
- Molecular Formula
- C15H8N2O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=O)C3=N2
- Isomeric SMILES
- C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=O)C3=N2
- InChI
- InChI=1S/C15H8N2O2/c18-13-10-6-2-4-8-12(10)17-14(13)16-11-7-3-1-5-9(11)15(17)19/h1-8H
- Oral Bioavailability
- 19.280
- Drug Likeness
- 0.478
- 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.
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