Skip to main content
Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
PG
Molecular Formula
C3H8O2
Molecular Weight
76.090
Canonical SMILES
C(CO)CO
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

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
05
ACADM
acyl-CoA dehydrogenase medium chain
acyl-CoA dehydrogenase medium chain
06
ACADS
acyl-CoA dehydrogenase short chain
acyl-CoA dehydrogenase short chain
07
ACADSB
acyl-CoA dehydrogenase short/branched chain
acyl-CoA dehydrogenase short/branched chain
08
ACADVL
acyl-CoA dehydrogenase very long chain
acyl-CoA dehydrogenase very long chain