Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Indole

C8H7N

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Indole
Molecular Formula: C8H7N
Molecular Weight: No data
Canonical SMILES: C1=CC=C2C(=C1)C=CN2
Isomeric SMILES: C1=CC=C2C(=C1)C=CN2
InChI: InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9H
Oral Bioavailability: 34.376
Drug Likeness: 0.544
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 target8 Targets

Graph More Targets

01

adenosine kinase

adenosine kinase

02

carbonic anhydrase 1

carbonic anhydrase 1

03

carbonic anhydrase 2

carbonic anhydrase 2

04

carbonic anhydrase 4

carbonic anhydrase 4

05

carbonic anhydrase 6

carbonic anhydrase 6

06

cyclin dependent kinase 5 regulatory subunit 1

cyclin dependent kinase 5 regulatory subunit 1

07

desmin

desmin

08

glutamate-cysteine ligase catalytic subunit

glutamate-cysteine ligase catalytic subunit