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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

2-(1-methoxyindol-3-yl)acetonitrile

C11H10N2O

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-(1-methoxyindol-3-yl)acetonitrile
Molecular Formula
C11H10N2O
Molecular Weight
No data
Canonical SMILES
CON1C=C(C2=CC=CC=C21)CC#N
Isomeric SMILES
CON1C=C(C2=CC=CC=C21)CC#N
InChI
InChI=1S/C11H10N2O/c1-14-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,8H,6H2,1H3
Oral Bioavailability
63.580
Drug Likeness
0.716
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
06
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
DetailsGraph
07
CHRM3
cholinergic receptor muscarinic 3
cholinergic receptor muscarinic 3
DetailsGraph