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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Peraksine

C19H22N2O2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Peraksine
Molecular Formula
C19H22N2O2
Molecular Weight
No data
Canonical SMILES
CC1C2COC(C3C2CC4N1C3CC5=C4NC6=CC=CC=C56)O
Isomeric SMILES
CC1C2COC(C3C2CC4N1C3CC5=C4NC6=CC=CC=C56)O
InChI
InChI=1S/C19H22N2O2/c1-9-13-8-23-19(22)17-11(13)6-16-18-12(7-15(17)21(9)16)10-4-2-3-5-14(10)20-18/h2-5,9,11,13,15-17,19-20,22H,6-8H2,1H3
Oral Bioavailability
82.581
Drug Likeness
0.786
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.

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