01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- O-2-hydroxybenzoic acid
- Molecular Formula
- C7H7NO3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=C(C=C1N)O)C(=O)O
- Isomeric SMILES
- C1=CC(=C(C=C1N)O)C(=O)O
- InChI
- InChI=1S/C7H7NO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,8H2,(H,10,11)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.518
- 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
02
03
04
05
06
CHUK
component of inhibitor of nuclear factor kappa B kinase complex
component of inhibitor of nuclear factor kappa B kinase complex
07
08