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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Sanshool

C16H25NO

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Sanshool
Molecular Formula
C16H25NO
Molecular Weight
No data
Canonical SMILES
CC=CC=CC=CCCC=CC(=O)NCC(C)C
Isomeric SMILES
C/C=C/C=C/C=C\CC/C=C/C(=O)NCC(C)C
InChI
InChI=1S/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8-,13-12+
Oral Bioavailability
53.410
Drug Likeness
0.395
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
04
KCNK3
potassium two pore domain channel subfamily K member 3
potassium two pore domain channel subfamily K member 3
DetailsGraph
06
PPARG
peroxisome proliferator activated receptor gamma
peroxisome proliferator activated receptor gamma
DetailsGraph
07
PTGS2
prostaglandin-endoperoxide synthase 2
prostaglandin-endoperoxide synthase 2
DetailsGraph
08
STAT3
signal transducer and activator of transcription 3
signal transducer and activator of transcription 3
DetailsGraph