Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Kumujan b

C13H10N2O2

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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: Kumujan b
Molecular Formula: C13H10N2O2
Molecular Weight: No data
Canonical SMILES: COC(=O)C1=NC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES: COC(=O)C1=NC=CC2=C1NC3=CC=CC=C23
InChI: InChI=1S/C13H10N2O2/c1-17-13(16)12-11-9(6-7-14-12)8-4-2-3-5-10(8)15-11/h2-7,15H,1H3
Oral Bioavailability: 29.936
Drug Likeness: 0.648
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.

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