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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

3-methyl-2-pent-2-enyl-cyclopent-2-enone

C11H16O

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
3-methyl-2-pent-2-enyl-cyclopent-2-enone
Molecular Formula
C11H16O
Molecular Weight
No data
Canonical SMILES
CCC=CCC1=C(CCC1=O)C
Isomeric SMILES
CCC=CCC1=C(CCC1=O)C
InChI
InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3
Oral Bioavailability
25.277
Drug Likeness
0.586
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 target7 Targets
GraphMore Targets
01
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
DetailsGraph
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