General
Preferred name
PHOSPHORIC ACID
Synonyms
tri-Potassium orthophosphate ()
INS-338 ()
INS NO.338 ()
Acidum phosphoricum ()
Amberphos 54 ()
Vococid ()
E 338 ()
Phosphoricum acidum ()
Wc-reiniger ()
FEMA NO. 2900 ()
Y-11A06 ()
E338 ()
NSC-80804 ()
E-338 ()
P&D ID
PD071782
CAS
9044-08-0
178560-73-1
7664-38-2
68891-72-5
Tags
available
inorganic
drug
Approved by
FDA
First approval
1971
Drug Status
approved
Max Phase
Phase 4
Drug indication
Pharmaceutic Aid (solvent)
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()] ]]
Description
(extracted from source data)
TOXICITY
Man: LDLo, route unreported at 220mg/kg; Rabbit: LD 50, Route: Skin, Reported dose: 2740 mg /kg, Effects: Behavioral : somnolence ( general depressed activity), Excitement; Rat: LC50, Route: inhalation, Reported dose: >850 mg/m3/1h; Rat: LD50, Route: oral, Reported dose: 1530 mg/kg, Effects: Kidney, ureter and bladder hematuria, Behavioral: somnolence (general depressed activity)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
1
Organisms
0
Compound Sets
8
ChEMBL Approved Drugs
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMatrix
ReFrame library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
50
Molecular Weight
97.98
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
3
Rotatable Bonds
0
Ring Count
0
Aromatic Ring Count
0
cLogP
-0.93
TPSA
77.76
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
0.0
QED
0.34
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
