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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O2
Molecular Weight 194.2304
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENOCOLL

SMILES

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

InChI

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

HIDE SMILES / InChI

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 02:27:39 GMT 2023
Edited
by admin
on Sat Dec 16 02:27:39 GMT 2023
Record UNII
WY440H625W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENOCOLL
MI  
Common Name English
2-AMINO-N-(P-ETHOXYPHENYL)ACETAMIDE
Common Name English
P-ACETOPHENETIDIDE, 2-AMINO-
Common Name English
PHENAMIN
Common Name English
PHENAMINE
Common Name English
PHENOCOLL [MI]
Common Name English
PHENOKOLL
Common Name English
2-AMINO-P-ACETOPHENETIDIDE
Common Name English
PHENAMIN (ANTIPYRETIC)
Common Name English
Code System Code Type Description
DRUG CENTRAL
3437
Created by admin on Sat Dec 16 02:27:39 GMT 2023 , Edited by admin on Sat Dec 16 02:27:39 GMT 2023
PRIMARY
ECHA (EC/EINECS)
203-163-8
Created by admin on Sat Dec 16 02:27:39 GMT 2023 , Edited by admin on Sat Dec 16 02:27:39 GMT 2023
PRIMARY
CAS
103-97-9
Created by admin on Sat Dec 16 02:27:39 GMT 2023 , Edited by admin on Sat Dec 16 02:27:39 GMT 2023
PRIMARY
MERCK INDEX
m1223
Created by admin on Sat Dec 16 02:27:39 GMT 2023 , Edited by admin on Sat Dec 16 02:27:39 GMT 2023
PRIMARY Merck Index
PUBCHEM
66901
Created by admin on Sat Dec 16 02:27:39 GMT 2023 , Edited by admin on Sat Dec 16 02:27:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID30145610
Created by admin on Sat Dec 16 02:27:39 GMT 2023 , Edited by admin on Sat Dec 16 02:27:39 GMT 2023
PRIMARY
FDA UNII
WY440H625W
Created by admin on Sat Dec 16 02:27:39 GMT 2023 , Edited by admin on Sat Dec 16 02:27:39 GMT 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS