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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

(1s,2r,5s)-2,6,6-trimethylnorpinane

C10H18

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
6

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(1s,2r,5s)-2,6,6-trimethylnorpinane
Molecular Formula
C10H18
Molecular Weight
No data
Canonical SMILES
CC1CCC2CC1C2(C)C
Isomeric SMILES
C[C@@H]1CC[C@H]2C[C@@H]1C2(C)C
InChI
InChI=1S/C10H18/c1-7-4-5-8-6-9(7)10(8,2)3/h7-9H,4-6H2,1-3H3/t7-,8+,9+/m1/s1
Oral Bioavailability
42.346
Drug Likeness
0.482
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 target4 Targets
GraphMore Targets
01
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
DetailsGraph
02
CHRNA2
cholinergic receptor nicotinic alpha 2 subunit
cholinergic receptor nicotinic alpha 2 subunit
DetailsGraph
04
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
DetailsGraph