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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

3-methyl-2-(2-pentenyl)-2-cyclopenten-1-one

C11H16O

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
3-methyl-2-(2-pentenyl)-2-cyclopenten-1-one
Molecular Formula
C11H16O
Molecular Weight
164.240
Canonical SMILES
CCC=CCC1=C(CCC1=O)C
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
No data
Drug Likeness
No data
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 target5 Targets
GraphMore Targets
01
AHSA1
activator of HSP90 ATPase activity 1
activator of HSP90 ATPase activity 1
DetailsGraph
02
BAX
BCL2 associated X, apoptosis regulator
BCL2 associated X, apoptosis regulator
DetailsGraph
04
CDKN1A
cyclin dependent kinase inhibitor 1A
cyclin dependent kinase inhibitor 1A
DetailsGraph