General
Preferred name
IBUTILIDE
Synonyms
Ibutilide hemifumarate ()
U-70226E ()
Corvert ()
U70226E ()
Corvert Fumarate ()
Ibutilide Fumarate ()
Ibutilide hemifumarate ()
Ibutilide (fumarate) ()
2016-03-02: ibutilide fumarate ()
U-70226E,Corvert Fumarate ()
(±)-Ibutilide (hemifumarate) ()
P&D ID
PD010110
CAS
122647-32-9
122647-31-8
100632-81-3
Tags
natural product
drug
available
Approved by
FDA
First approval
1995
Drug Status
approved
Drug indication
Cardiac Depressant (anti-arrhythmic)
Atrial fibrillation
Max Phase
Phase 4
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Ibutilide is an antiarrhythmic drug.
Marketed formulations may contain ibutilide fumarate (PubChem CID 6437366). (GtoPdb)
Marketed formulations may contain ibutilide fumarate (PubChem CID 6437366). (GtoPdb)
DESCRIPTION
TRPA1 blocker
(Tocris Bioactive Compound Library)
DESCRIPTION
Blocks IKr, hERG and L-type Ca2+ channels; class III antiarrhythmic
(Tocriscreen Plus)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
31
AdooQ Bioactive Compound Library
Cayman Chemical Bioactives
CeMM library of unique drugs (CLOUD)
ChEMBL Approved Drugs
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Enamine BioReference Compounds
Guide to Pharmacology
JUMP-Target 1 Compound Set
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
Novartis Chemogenetic Library (NIBR MoA Box)
NPC Screening Collection
Other bioactive compounds
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
Tocris Bioactive Compound Library
Tocriscreen Plus
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
61
Properties
(calculated by RDKit )
Molecular Weight
384.24
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
2
Rotatable Bonds
14
Ring Count
1
Aromatic Ring Count
1
cLogP
4.16
TPSA
69.64
Fraction CSP3
0.7
Chiral centers
1.0
Largest ring
6.0
QED
0.47
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target Type
Ion Channels
MOA
voltage-gated potassium channel blocker
Potassium Channel Blockers
Antiarrhythmic
Target
HERG
Sodium Channel
KCNK1
Potassium Channel
Pathway
Membrane Transporter/Ion Channel
Primary Target
Other Channel Modulators
Member status
member
Therapeutic Class
Antiarrhythmic Agents
Source data