Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

4,9-dimethoxy-1-vinyl-$b-carboline

C15H14N2O2

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 4,9-dimethoxy-1-vinyl-$b-carboline
Molecular Formula: C15H14N2O2
Molecular Weight: No data
Canonical SMILES: COC1=CN=C(C2=C1C3=CC=CC=C3N2OC)C=C
Isomeric SMILES: COC1=CN=C(C2=C1C3=CC=CC=C3N2OC)C=C
InChI: InChI=1S/C15H14N2O2/c1-4-11-15-14(13(18-2)9-16-11)10-7-5-6-8-12(10)17(15)19-3/h4-9H,1H2,2-3H3
Oral Bioavailability: 65.301
Drug Likeness: 0.721
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

androgen receptor

androgen receptor

02

cyclin dependent kinase 2

cyclin dependent kinase 2

03

checkpoint kinase 1

checkpoint kinase 1

04

dipeptidyl peptidase 4

dipeptidyl peptidase 4

05

estrogen receptor 1

estrogen receptor 1

06

gamma-aminobutyric acid type A receptor subunit alpha1

gamma-aminobutyric acid type A receptor subunit alpha1

07

glycogen synthase kinase 3 beta

glycogen synthase kinase 3 beta

08

mitogen-activated protein kinase 14

mitogen-activated protein kinase 14