Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

higenamine

C16H17NO3

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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: higenamine
Molecular Formula: C16H17NO3
Molecular Weight: 271.310
Canonical SMILES: C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)O
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 target8 Targets

Graph More Targets

01

adrenoceptor beta 1

adrenoceptor beta 1

02

adrenoceptor beta 2

adrenoceptor beta 2

03

adrenoceptor beta 3

adrenoceptor beta 3

04

AKT serine/threonine kinase 1

AKT serine/threonine kinase 1

05

caspase 3

caspase 3

06

caspase 9

caspase 9

07

heme oxygenase 1

heme oxygenase 1

08

5-methyltetrahydrofolate-homocysteine methyltransferase reductase

5-methyltetrahydrofolate-homocysteine methyltransferase reductase