General
Preferred name
POTASSIUM CHLORIDE
Synonyms
Potassium chloride component of plenvu ()
Potassium chloride component of golytely ()
K+10 ()
Klor-Con 8 ()
Duro-K ()
Klor-Con M10 ()
K-Contin ()
Sylvine ()
Micro K ()
Potassium (as chloride) ()
Kaleorid LP ()
Micro-K Ls ()
Micro-K ()
Potassium chloride component of suclear ()
Kalii chloridum ()
Klor-Con 10 ()
Klotrix ()
Potassium chloride component of tham-e ()
Sando-K ()
Potassium chloride component of colyte ()
K-Tab ()
E-508 ()
INS NO.508 ()
Kay-Cee-L ()
E 508 ()
Diffu-K ()
Kaleorid ()
K-Lease ()
Kloref ()
Klor-Con M20 ()
Kloref-S ()
Pokonza ()
Potassium chloride component of navstel ()
Potassium chloride component of nulytely ()
Potassium chloride component of suflave ()
Leo K ()
Klor-Con 10Meq ()
Klor-Con ()
Potassium chloride component of sutab ()
Neobakasal ()
Sylvite ()
Micro-K 10 ()
Chloride (as potassium) ()
K+8 ()
Pot Chlor Strong ()
Potassium chloride component of procalamine ()
Slow-K ()
Kaon Cl-10 ()
K-Dur 20 ()
Potassium chloride component of tis-u-sol ()
E508 ()
B1653 ()
Klor-Con M15 ()
Potassium chloride component of halflytely ()
Potassium chloride component of moviprep ()
Ten-K ()
INS-508 ()
Kali muriaticum ()
Pot Chlor (Pot 12mmol) ()
NSC-77368 ()
Nu-K ()
Kaon Cl ()
P&D ID
PD009734
CAS
12599-00-7
7447-40-7
Tags
available
inorganic
drug
Drug indication
Hypertension
Hypokalemia
Drug Status
approved
withdrawn
Max Phase
4.0
First approval
1982
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
10
ChEMBL Approved Drugs
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
ReFrame library
Selleckchem Bioactive Compound Library
Withdrawn 2.0
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
39
Properties
(calculated by RDKit )
Molecular Weight
73.93
Hydrogen Bond Acceptors
0
Hydrogen Bond Donors
0
Rotatable Bonds
0
Ring Count
0
Aromatic Ring Count
0
cLogP
-5.99
TPSA
0.0
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
0.0
QED
0.25
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
ATC
B05XA01
A12BA01
A12BA51
Therapeutic Class
Dietary supplement
Source data
