01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Indirubin
- Molecular Formula
- C16H10N2O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O
- Isomeric SMILES
- C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O
- InChI
- InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,18,20H
- Oral Bioavailability
- 48.590
- Drug Likeness
- 0.707
- 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.