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Details

Stereochemistry RACEMIC
Molecular Formula C15H13N3O2
Molecular Weight 267.2826
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRINOMIDE

SMILES

CN1C=CC=C1C(=O)C(C#N)C(=O)NC2=CC=CC=C2

InChI

InChIKey=KBQUAIAGRLAZGP-UHFFFAOYSA-N
InChI=1S/C15H13N3O2/c1-18-9-5-8-13(18)14(19)12(10-16)15(20)17-11-6-3-2-4-7-11/h2-9,12H,1H3,(H,17,20)

HIDE SMILES / InChI

Molecular Formula C15H13N3O2
Molecular Weight 267.2826
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Prinomide is a carbamoylpyrrolepropionitrile derivative patented by Ciba-Geigy A.-G. as a nonsteroidal anti-inflammatory drug that has disease-modifying activity in rheumatoid arthritis. In clinical trials, Prinomide demonstrate significant improvement in symptom score and laboratory variables.

Approval Year

PubMed

PubMed

TitleDatePubMed
Effect of a new antirheumatic drug (CGS10787B) on antibody formation and delayed-type hypersensitivity in BALB/c mice.
1988
Prinomide tromethamine pharmacokinetics: mutually dependent saturable and competitive protein binding between prinomide and its own metabolite.
1993 Jan
Patents

Patents

Sample Use Guides

250, 500, and 1000 mg every 12 hr for 28 days to healthy male volunteers.
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:14:02 UTC 2023
Edited
by admin
on Fri Dec 15 15:14:02 UTC 2023
Record UNII
6NHC09L02I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRINOMIDE
INN   WHO-DD  
INN  
Official Name English
Prinomide [WHO-DD]
Common Name English
prinomide [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:14:02 UTC 2023 , Edited by admin on Fri Dec 15 15:14:02 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL2111033
Created by admin on Fri Dec 15 15:14:02 UTC 2023 , Edited by admin on Fri Dec 15 15:14:02 UTC 2023
PRIMARY
MESH
C052921
Created by admin on Fri Dec 15 15:14:02 UTC 2023 , Edited by admin on Fri Dec 15 15:14:02 UTC 2023
PRIMARY
PUBCHEM
60352
Created by admin on Fri Dec 15 15:14:02 UTC 2023 , Edited by admin on Fri Dec 15 15:14:02 UTC 2023
PRIMARY
SMS_ID
100000081088
Created by admin on Fri Dec 15 15:14:02 UTC 2023 , Edited by admin on Fri Dec 15 15:14:02 UTC 2023
PRIMARY
NCI_THESAURUS
C73833
Created by admin on Fri Dec 15 15:14:02 UTC 2023 , Edited by admin on Fri Dec 15 15:14:02 UTC 2023
PRIMARY
FDA UNII
6NHC09L02I
Created by admin on Fri Dec 15 15:14:02 UTC 2023 , Edited by admin on Fri Dec 15 15:14:02 UTC 2023
PRIMARY
CAS
77639-66-8
Created by admin on Fri Dec 15 15:14:02 UTC 2023 , Edited by admin on Fri Dec 15 15:14:02 UTC 2023
PRIMARY
INN
6045
Created by admin on Fri Dec 15 15:14:02 UTC 2023 , Edited by admin on Fri Dec 15 15:14:02 UTC 2023
PRIMARY
EVMPD
SUB10047MIG
Created by admin on Fri Dec 15 15:14:02 UTC 2023 , Edited by admin on Fri Dec 15 15:14:02 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY