Skip to main content
Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

1,4,6-trimethyl-1,2,3,4-tetralin

C13H18

View Knowledge GraphBack to List
Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1,4,6-trimethyl-1,2,3,4-tetralin
Molecular Formula
C13H18
Molecular Weight
No data
Canonical SMILES
CC1CCC(C2=C1C=CC(=C2)C)C
Isomeric SMILES
C[C@@H]1CC[C@@H](C2=C1C=CC(=C2)C)C
InChI
InChI=1S/C13H18/c1-9-4-7-12-10(2)5-6-11(3)13(12)8-9/h4,7-8,10-11H,5-6H2,1-3H3/t10-,11+/m1/s1
Oral Bioavailability
45.150
Drug Likeness
0.557
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
01
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
DetailsGraph
06
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
DetailsGraph
07
CHRM3
cholinergic receptor muscarinic 3
cholinergic receptor muscarinic 3
DetailsGraph