01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- P-aminobenzoicacid
- Molecular Formula
- C7H7NO2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1C(=O)O)N
- Isomeric SMILES
- C1=CC(=CC=C1C(=O)O)N
- InChI
- InChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.567
- 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