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Ingredients

n-propanol

C3H8O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
n-propanol
Molecular Formula
C3H8O
Molecular Weight
60.100
Canonical SMILES
CCCO
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
ADH1B
alcohol dehydrogenase 1B (class I), beta polypeptide
alcohol dehydrogenase 1B (class I), beta polypeptide
03
CACNA1H
calcium voltage-gated channel subunit alpha1 H
calcium voltage-gated channel subunit alpha1 H
04
CACNA1I
calcium voltage-gated channel subunit alpha1 I
calcium voltage-gated channel subunit alpha1 I
06
CNBD2
cyclic nucleotide binding domain containing 2
cyclic nucleotide binding domain containing 2
08
KCNA1
potassium voltage-gated channel subfamily A member 1
potassium voltage-gated channel subfamily A member 1