General
Preferred name
AMILORIDE
Synonyms
AMILORIDE HYDROCHLORIDE ()
Midamor ()
MK-870 hydrochloride ()
Amiloride HCl ()
Amiloride hydrochloride dihydrate ()
Amiloride HCl 2H2O ()
Amiloride HCl 2H2O ()
MK-870 ()
MK-870 hydrochloride dihydrate ()
Amiloride (hydrochloride) ()
Amiloride (MK-870) HCl ()
Amiloride HCl dihydrate ()
MK-870 HCl ()
NSC-755847 ()
Anhydrous amiloride hydrochloride ()
Amilospare 5 ()
Berkamil ()
Amiloridi hydrochloridum ()
Amiloride hydrochloride anhydrous ()
Amoride ()
Amiloride hydrochloride dehydrate ()
Amilamont ()
Amipramidine ()
Hydro-Ride ()
Amilorida ()
Amiclaran ()
Amiloride (hydrochloride) (hydrate) ()
P&D ID
PD009902
CAS
17440-83-4
2609-46-3
2016-88-8
Tags
available
drug
Approved by
FDA
First approval
1981
Drug indication
Diuretic
Congestive heart failure
Drug Status
approved
Max Phase
4.0
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Amiloride is a loop diuretic drug. (GtoPdb)
DESCRIPTION NMDA antagonist; acts at glycine site (Tocris Bioactive Compound Library)
DESCRIPTION Epithelial Na+ channel blocker (LOPAC library)
DESCRIPTION Amiloride HCl is a relatively selective inhibitor of the epithelial sodium channel, used in the management of hypertension and congestive heart failure. (BOC Sciences Bioactive Compounds)
DESCRIPTION Na+ channel blocker. Also I2 imidazoline ligand (Tocriscreen Total)
Cell lines
1
Organisms
2
Compound Sets
37
AdooQ Bioactive Compound Library
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
CeMM library of unique drugs (CLOUD)
ChEMBL Approved 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
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Enamine BioReference Compounds
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
JUMP-Target 1 Compound Set
Ki Database
LOPAC library
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NIH Clinical Collections (NCC)
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Tocris Bioactive Compound Library
Tocriscreen Total
External IDs
93
Properties
(calculated by RDKit )
Molecular Weight
229.05
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
5
Rotatable Bonds
1
Ring Count
1
Aromatic Ring Count
1
cLogP
-1.08
TPSA
156.79
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.3
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Selectivity
Epithelial
MOA
amiloride-sensitive sodium channel inhibitor
Serine Protease inhibitor
Blocker
Sodium Channel blocker
Target
Amiloride-sensitive sodium channel, ENaC
uPA
AOC1, ASIC1, ASIC2, ASIC3, PKD2, PKD2L1, PLAU, SCNN1A, SCNN1B, SCNN1D, SCNN1G, SLC9A1, TRPC7, TRPV2
ASIC1
Sodium Channel
TRP Channel
Calcium Channel,Serine Protease,Sodium Channel
Pathway
Proteases/Proteasome
Apoptosis
Membrane Transporter/Ion Channel
Neuronal Signaling
Primary Target
Voltage-gated Sodium (NaV) Channels
Indication
hypertension, congestive heart failure
Therapeutic Class
Diuretics
Solubility
Well in water and ethanol
Source data