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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

futoamide

C18H23NO3

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Entity Type
Ingredients
Relation Groups
5
Relation Preview
31

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
futoamide
Molecular Formula
C18H23NO3
Molecular Weight
301.380
Canonical SMILES
CC(C)CNC(=O)C=CCCC=CC1=CC2=C(C=C1)OCO2
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
28.753
Drug Likeness
No data
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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