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Ingredients

3-methyl-1-butanol

C5H12O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
3-methyl-1-butanol
Molecular Formula
C5H12O
Molecular Weight
No data
Canonical SMILES
CC(C)CCO
Isomeric SMILES
CC(C)CCO
InChI
InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
Oral Bioavailability
No data
Drug Likeness
0.534
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 target4 Targets
01
ADH1B
alcohol dehydrogenase 1B (class I), beta polypeptide
alcohol dehydrogenase 1B (class I), beta polypeptide
02
ADH6
alcohol dehydrogenase 6 (class V)
alcohol dehydrogenase 6 (class V)
03
CYP3A4
cytochrome P450 family 3 subfamily A member 4
cytochrome P450 family 3 subfamily A member 4