General
Preferred name
POTASSIUM CHLORIDE
Synonyms
Kaleorid LP ()
Duro-K ()
Klotrix ()
Pot Chlor (Pot 12mmol) ()
Klor-Con M15 ()
Chloride (as potassium) ()
Kaon Cl-10 ()
Kaon Cl ()
K-Tab ()
B1653 ()
Sando-K ()
E508 ()
Kalii chloridum ()
Kay-Cee-L ()
K-dur ()
INS NO.508 ()
E 508 ()
Kloref ()
Micro-K Ls ()
Pot Chlor Strong ()
Slow-K ()
Kaon-Cl ()
Klor-Con 10 ()
Micro-K ()
Sylvite ()
Micro K ()
Potassium (as chloride) ()
INS-508 ()
Neobakasal ()
Klor-Con M20 ()
Klor-Con ()
Kali muriaticum ()
Ten-K ()
Leo K ()
K+10 ()
Klor-Con 8 ()
Kaleorid ()
Diffu-K ()
K-Lease ()
Sylvine ()
Klor-Con 10Meq ()
Kloref-S ()
Klor-Con M10 ()
E-508 ()
Nu-K ()
Micro-K 10 ()
K-Contin ()
K-Dur 20 ()
Kato ()
NSC-77368 ()
P&D ID
PD009734
CAS
12599-00-7
7447-40-7
Tags
available
inorganic
drug
Drug Status
approved
withdrawn
Drug indication
Radioactive Agent,Replenisher (electrolyte)
Hypokalemia
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
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
9
ChEMBL Approved Drugs
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
ReFrame 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Withdrawn 2.0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
