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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

1-[4-(1-methyl-2-propenyl) phenyl]-ethanone

C12H14O

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1-[4-(1-methyl-2-propenyl) phenyl]-ethanone
Molecular Formula
C12H14O
Molecular Weight
No data
Canonical SMILES
CC(C=C)C1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CC(C=C)C1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C12H14O/c1-4-9(2)11-5-7-12(8-6-11)10(3)13/h4-9H,1H2,2-3H3
Oral Bioavailability
34.477
Drug Likeness
0.508
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
GraphMore Targets
05
CHRM2
cholinergic receptor muscarinic 2
cholinergic receptor muscarinic 2
DetailsGraph