01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-anilino-1,4-naphthoquinone
- Molecular Formula
- C16H11NO2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)NC2=CC(=O)C3=CC=CC=C3C2=O
- Isomeric SMILES
- C1=CC=C(C=C1)NC2=CC(=O)C3=CC=CC=C3C2=O
- InChI
- InChI=1S/C16H11NO2/c18-15-10-14(17-11-6-2-1-3-7-11)16(19)13-9-5-4-8-12(13)15/h1-10,17H
- Oral Bioavailability
- No data
- Drug Likeness
- 0.889
- 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