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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O2.H2O
Molecular Weight 212.2456
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENOCOLL MONOHYDRATE

SMILES

O.CCOC1=CC=C(NC(=O)CN)C=C1

InChI

InChIKey=WTAVWZDRQCGQSL-UHFFFAOYSA-N
InChI=1S/C10H14N2O2.H2O/c1-2-14-9-5-3-8(4-6-9)12-10(13)7-11;/h3-6H,2,7,11H2,1H3,(H,12,13);1H2

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H14N2O2
Molecular Weight 194.2304
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Phenocoll is an antineuralgic, analgesic and antipyretic drug. It is a derivative of phenacetin and thus has the same mechanism of action (COX-2 inhibition). Hydrochloride and salicylate salts of phenocoll were used to control inflammation in such diseases as gout, influenza, malaria, rheumatism and pleuritis. The drug is no longer available for marketing.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P35354
Gene ID: 5743.0
Gene Symbol: PTGS2
Target Organism: Homo sapiens (Human)
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Palliative
Unknown

Approved Use

Unknown
Palliative
Unknown

Approved Use

Unknown
Palliative
Unknown

Approved Use

Unknown
Palliative
Unknown

Approved Use

Unknown
Palliative
Unknown

Approved Use

Unknown
Palliative
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
NEW AND NON-OFFICIAL REMEDIES.
1908 Apr
Novel inhibitors of prolyl 4-hydroxylase. 3. Inhibition by the substrate analogue N-oxaloglycine and its derivatives.
1992 Jul 10
Patents

Patents

Sample Use Guides

The recommended dose is 0.3 to 1.3 g, taken orally (dissolved in water before taking).
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Dec 16 03:24:17 GMT 2023
Edited
by admin
on Sat Dec 16 03:24:17 GMT 2023
Record UNII
BZ65BHI1HD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENOCOLL MONOHYDRATE
MI  
Common Name English
PHENOCOLL MONOHYDRATE [MI]
Common Name English
Code System Code Type Description
FDA UNII
BZ65BHI1HD
Created by admin on Sat Dec 16 03:24:17 GMT 2023 , Edited by admin on Sat Dec 16 03:24:17 GMT 2023
PRIMARY
MERCK INDEX
m1223
Created by admin on Sat Dec 16 03:24:17 GMT 2023 , Edited by admin on Sat Dec 16 03:24:17 GMT 2023
PRIMARY Merck Index
PUBCHEM
76967659
Created by admin on Sat Dec 16 03:24:17 GMT 2023 , Edited by admin on Sat Dec 16 03:24:17 GMT 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE