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Ingredients

Amylene

C5H10

Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Amylene
Molecular Formula
C5H10
Molecular Weight
No data
Canonical SMILES
CC=C(C)C
Isomeric SMILES
CC=C(C)C
InChI
InChI=1S/C5H10/c1-4-5(2)3/h4H,1-3H3
Oral Bioavailability
41.398
Drug Likeness
0.382
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 target5 Targets
01
ADH1A
alcohol dehydrogenase 1A (class I), alpha polypeptide
alcohol dehydrogenase 1A (class I), alpha polypeptide