Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

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

C9H17NO

View Knowledge Graph Back to List

Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 1-[(2s)-1-methyl-2-piperidyl]acetone
Molecular Formula: C9H17NO
Molecular Weight: No data
Canonical SMILES: CC(=O)CC1CCCCN1C
Isomeric SMILES: CC(=O)C[C@@H]1CCCCN1C
InChI: InChI=1S/C9H17NO/c1-8(11)7-9-5-3-4-6-10(9)2/h9H,3-7H2,1-2H3/t9-/m0/s1
Oral Bioavailability: 49.093
Drug Likeness: 0.601
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.

Source Herbs Active Targets

Active Targets

ingredient target8 Targets

Graph More Targets

01

acetylcholinesterase (Cartwright blood group)

acetylcholinesterase (Cartwright blood group)

02

adrenoceptor alpha 1A

adrenoceptor alpha 1A

03

adrenoceptor alpha 1B

adrenoceptor alpha 1B

04

adrenoceptor alpha 1D

adrenoceptor alpha 1D

05

carbonic anhydrase 2

carbonic anhydrase 2

06

cholinergic receptor muscarinic 1

cholinergic receptor muscarinic 1

07

cholinergic receptor muscarinic 2

cholinergic receptor muscarinic 2

08

cholinergic receptor muscarinic 3

cholinergic receptor muscarinic 3