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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

(1r)-4-isopropenyl-1-methyl-1-cyclohex-3-enol

C10H16O

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(1r)-4-isopropenyl-1-methyl-1-cyclohex-3-enol
Molecular Formula
C10H16O
Molecular Weight
No data
Canonical SMILES
CC(=C)C1=CCC(CC1)(C)O
Isomeric SMILES
CC(=C)C1=CC[C@](CC1)(C)O
InChI
InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,11H,1,5-7H2,2-3H3/t10-/m0/s1
Oral Bioavailability
44.363
Drug Likeness
0.611
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
03
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
DetailsGraph
04
CHRM2
cholinergic receptor muscarinic 2
cholinergic receptor muscarinic 2
DetailsGraph
05
CHRM3
cholinergic receptor muscarinic 3
cholinergic receptor muscarinic 3
DetailsGraph
07
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
DetailsGraph