Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

1,2,3,7-tetramethylindole

C12H15N

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 7

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 1,2,3,7-tetramethylindole
Molecular Formula: C12H15N
Molecular Weight: No data
Canonical SMILES: CC1=C2C(=CC=C1)C(=C(N2C)C)C
Isomeric SMILES: CC1=C2C(=CC=C1)C(=C(N2C)C)C
InChI: InChI=1S/C12H15N/c1-8-6-5-7-11-9(2)10(3)13(4)12(8)11/h5-7H,1-4H3
Oral Bioavailability: 87.850
Drug Likeness: 0.577
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

Direct relations and traceable candidates grouped by relation type.

Source Herbs Active Targets

Active Targets

ingredient target6 Targets

Graph More Targets

01

acetylcholinesterase (Cartwright blood group)

acetylcholinesterase (Cartwright blood group)

02

monoamine oxidase B

monoamine oxidase B

03

nitric oxide synthase 2

nitric oxide synthase 2

04

serine protease 1

serine protease 1

05

prostaglandin-endoperoxide synthase 1

prostaglandin-endoperoxide synthase 1

06

prostaglandin-endoperoxide synthase 2

prostaglandin-endoperoxide synthase 2