01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-acridinecarboxylic acid
- Molecular Formula
- C14H9NO2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)C(=O)O
- Isomeric SMILES
- C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)C(=O)O
- InChI
- InChI=1S/C14H9NO2/c16-14(17)10-5-6-13-11(8-10)7-9-3-1-2-4-12(9)15-13/h1-8H,(H,16,17)
- Oral Bioavailability
- 72.858
- Drug Likeness
- 0.645
- 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