01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Isoindigo
- Molecular Formula
- C16H10N2O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C(=C(N2)O)C3=C4C=CC=CC4=NC3=O
- Isomeric SMILES
- C1=CC=C2C(=C1)C(=C(N2)O)C3=C4C=CC=CC4=NC3=O
- InChI
- InChI=1S/C16H10N2O2/c19-15-13(9-5-1-3-7-11(9)17-15)14-10-6-2-4-8-12(10)18-16(14)20/h1-8,17,19H
- Oral Bioavailability
- 94.302
- Drug Likeness
- 0.692
- 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