Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Deoxyvasicinone

C11H10N2O

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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: Deoxyvasicinone
Molecular Formula: C11H10N2O
Molecular Weight: 186.210
Canonical SMILES: C1CC2=NC3=CC=CC=C3C(=O)N2C1
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 alpha 1B

adrenoceptor alpha 1B

02

adrenoceptor alpha 2A

adrenoceptor alpha 2A

03

adrenoceptor beta 1

adrenoceptor beta 1

04

adrenoceptor beta 2

adrenoceptor beta 2

05

carbonic anhydrase 2

carbonic anhydrase 2

06

cyclin dependent kinase 2

cyclin dependent kinase 2

07

checkpoint kinase 1

checkpoint kinase 1

08

cholinergic receptor muscarinic 1

cholinergic receptor muscarinic 1