Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

9-ethoxyaristololactam

C19H15NO5

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 9-ethoxyaristololactam
Molecular Formula: C19H15NO5
Molecular Weight: No data
Canonical SMILES: CCOC1=C2C3=C(C4=C1C(=CC=C4)OC)C5=C(C=C3C(=O)N2)OCO5
Isomeric SMILES: CCOC1=C2C3=C(C4=C1C(=CC=C4)OC)C5=C(C=C3C(=O)N2)OCO5
InChI: InChI=1S/C19H15NO5/c1-3-23-18-13-9(5-4-6-11(13)22-2)15-14-10(19(21)20-16(14)18)7-12-17(15)25-8-24-12/h4-7H,3,8H2,1-2H3,(H,20,21)
Oral Bioavailability: 68.002
Drug Likeness: 0.738
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

estrogen receptor 2

estrogen receptor 2

07

glycogen synthase kinase 3 beta

glycogen synthase kinase 3 beta

08

potassium voltage-gated channel subfamily H member 2

potassium voltage-gated channel subfamily H member 2