01
HDAC6
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- P-hydroxybenzoicacid
- Molecular Formula
- C7H6O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1C(=O)O)O
- Isomeric SMILES
- C1=CC(=CC=C1C(=O)O)O
- InChI
- InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.610
- 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.