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Ingredients

hexitol

No data

Entity Type
Ingredients
Relation Groups
5
Relation Preview
29

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
hexitol
Molecular Formula
No data
Molecular Weight
No data
Canonical SMILES
C(C(C(C(C(CO)O)O)O)O)O
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
15.465
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

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
01
ABL1
ABL proto-oncogene 1, non-receptor tyrosine kinase
ABL proto-oncogene 1, non-receptor tyrosine kinase
02
ABL2
ABL proto-oncogene 2, non-receptor tyrosine kinase
ABL proto-oncogene 2, non-receptor tyrosine kinase
03
ADGRA1
adhesion G protein-coupled receptor A1
adhesion G protein-coupled receptor A1
04
ADGRA2
adhesion G protein-coupled receptor A2
adhesion G protein-coupled receptor A2
05
ADGRA3
adhesion G protein-coupled receptor A3
adhesion G protein-coupled receptor A3
06
AGPS
alkylglycerone phosphate synthase
alkylglycerone phosphate synthase
07
AKR1B1
aldo-keto reductase family 1 member B
aldo-keto reductase family 1 member B