Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Cytisine

C11H14N2O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Cytisine
Molecular Formula: C11H14N2O
Molecular Weight: 190.240
Canonical SMILES: C1C2CNCC1C3=CC=CC(=O)N3C2
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: No data
Drug Likeness: No data
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 target2 Targets

Graph More Targets

01

cholinergic receptor nicotinic alpha 7 subunit

cholinergic receptor nicotinic alpha 7 subunit

02

Fos proto-oncogene, AP-1 transcription factor subunit

Fos proto-oncogene, AP-1 transcription factor subunit