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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

N-methyltyramine

C9H13NO

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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
N-methyltyramine
Molecular Formula
C9H13NO
Molecular Weight
No data
Canonical SMILES
CNCCC1=CC=C(C=C1)O
Isomeric SMILES
CNCCC1=CC=C(C=C1)O
InChI
InChI=1S/C9H13NO/c1-10-7-6-8-2-4-9(11)5-3-8/h2-5,10-11H,6-7H2,1H3
Oral Bioavailability
No data
Drug Likeness
0.679
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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