indecainide (Q15051328)

DrugBank

17 November 2015

Indecainide.png
555 × 359; 7 KB

0 references

mass

308.189±0 dalton

1 reference

INDECAINIDE (English)

18 November 2016

chemical formula

C₂₀H₂₄N₂O

1 reference

INDECAINIDE (English)

18 November 2016

canonical SMILES

CC(C)NCCCC1(C2=CC=CC=C2C3=CC=CC=C31)C(=O)N

1 reference

INDECAINIDE (English)

physically interacts with

18 November 2016

Sodium voltage-gated channel alpha subunit 2

1 reference

14 August 2023

https://platform.opentargets.org/drug/CHEMBL1201242

Sodium voltage-gated channel alpha subunit 4

1 reference

14 August 2023

https://platform.opentargets.org/drug/CHEMBL1201242

sodium voltage-gated channel alpha subunit 1

1 reference

14 August 2023

https://platform.opentargets.org/drug/CHEMBL1201242

Sodium voltage-gated channel alpha subunit 9

1 reference

14 August 2023

https://platform.opentargets.org/drug/CHEMBL1201242

Sodium voltage-gated channel alpha subunit 10

1 reference

14 August 2023

https://platform.opentargets.org/drug/CHEMBL1201242

Sodium voltage-gated channel alpha subunit 3

1 reference

14 August 2023

https://platform.opentargets.org/drug/CHEMBL1201242

Sodium voltage-gated channel alpha subunit 5

1 reference

14 August 2023

https://platform.opentargets.org/drug/CHEMBL1201242

Sodium voltage-gated channel alpha subunit 11

1 reference

14 August 2023

https://platform.opentargets.org/drug/CHEMBL1201242

Identifiers

InChI

InChI=1S/C20H24N2O/c1-14(2)22-13-7-12-20(19(21)23)17-10-5-3-8-15(17)16-9-4-6-11-18(16)20/h3-6,8-11,14,22H,7,12-13H2,1-2H3,(H2,21,23)

1 reference

INDECAINIDE (English)

18 November 2016

2 references

INDECAINIDE (English)

18 November 2016

ChEBI release 2020-09-01

CAS Registry Number

74517-78-5

2 references

Global Substance Registration System

UNII

3AZF20DM1T

https://commonchemistry.cas.org/detail?cas_rn=74517-78-5

indecainide (English)

18 November 2016

7 April 2021

1 reference

9-Carbamoyl-9-(3-isopropylaminopropyl)fluorene (English)

18 November 2016

2 references

INDECAINIDE (English)

18 November 2016

ChEBI ID

135314

mapping relation type

exact match

2 references

ChEBI release 2019-10-02

International Chemical Identifier

InChI

InChI=1S/C20H24N2O/c1-14(2)22-13-7-12-20(19(21)23)17-10-5-3-8-15(17)16-9-4-6-11-18(16)20/h3-6,8-11,14,22H,7,12-13H2,1-2H3,(H2,21,23)

1 reference

INDECAINIDE (English)

18 November 2016

2 references

inferred from InChIKey

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

1 reference

2 references

DSSTOX compound identifier

0 references

0 references

1 reference

Human Metabolome Database ID

HMDB0014338

2 references

based on heuristic

inferred from InChIKey

UNII

3AZF20DM1T

2 references

Global Substance Registration System

UNII

3AZF20DM1T

indecainide (English)

18 November 2016