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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

1-[(2s)-2-piperidyl]acetone

C8H15NO

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1-[(2s)-2-piperidyl]acetone
Molecular Formula
C8H15NO
Molecular Weight
No data
Canonical SMILES
CC(=O)CC1CCCCN1
Isomeric SMILES
CC(=O)C[C@@H]1CCCCN1
InChI
InChI=1S/C8H15NO/c1-7(10)6-8-4-2-3-5-9-8/h8-9H,2-6H2,1H3/t8-/m0/s1
Oral Bioavailability
53.863
Drug Likeness
0.624
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 target6 Targets
GraphMore Targets
02
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
DetailsGraph
03
CHRM2
cholinergic receptor muscarinic 2
cholinergic receptor muscarinic 2
DetailsGraph
05
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
DetailsGraph