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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

4-ethoxycarbonyl-2-quinolone

C12H11NO3

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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
4-ethoxycarbonyl-2-quinolone
Molecular Formula
C12H11NO3
Molecular Weight
No data
Canonical SMILES
CCOC(=O)C1=CC(=O)NC2=CC=CC=C21
Isomeric SMILES
CCOC(=O)C1=CC(=O)NC2=CC=CC=C21
InChI
InChI=1S/C12H11NO3/c1-2-16-12(15)9-7-11(14)13-10-6-4-3-5-8(9)10/h3-7H,2H2,1H3,(H,13,14)
Oral Bioavailability
66.968
Drug Likeness
0.779
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
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