Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Ldp

C8H11NO2

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Ldp
Molecular Formula: C8H11NO2
Molecular Weight: No data
Canonical SMILES: C1=CC(=C(C=C1CCN)O)O
Isomeric SMILES: C1=CC(=C(C=C1CCN)O)O
InChI: InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
Oral Bioavailability: 74.399
Drug Likeness: 0.545
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

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Direct relations and traceable candidates grouped by relation type.

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