01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Hydroxy benzyl alcohol
- Molecular Formula
- C7H8O2
- Molecular Weight
- 124.140
- Canonical SMILES
- C1=CC=C(C=C1)C(O)O
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- 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
GRIN2A
glutamate ionotropic receptor NMDA type subunit 2A
glutamate ionotropic receptor NMDA type subunit 2A
06
GRIN2C
glutamate ionotropic receptor NMDA type subunit 2C
glutamate ionotropic receptor NMDA type subunit 2C
07
GRIN2D
glutamate ionotropic receptor NMDA type subunit 2D
glutamate ionotropic receptor NMDA type subunit 2D
08
GRIN3A
No data
