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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H27N5O5
Molecular Weight 465.5017
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARAFIBAN

SMILES

CCOC(=O)C[C@H](NC(=O)CN1C(=O)N[C@](C)(C1=O)C2=CC=C(C=C2)C(N)=N)C3=CC=CC=C3

InChI

InChIKey=SSGOEPXWNBXKPQ-UUOWRZLLSA-N
InChI=1S/C24H27N5O5/c1-3-34-20(31)13-18(15-7-5-4-6-8-15)27-19(30)14-29-22(32)24(2,28-23(29)33)17-11-9-16(10-12-17)21(25)26/h4-12,18H,3,13-14H2,1-2H3,(H3,25,26)(H,27,30)(H,28,33)/t18-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H27N5O5
Molecular Weight 465.5017
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Carafiban is orally active heterocyclic peptide mimetics fibrinogen IIb/IIIa receptor antagonist with antithrombotic activity. Carafiban is a prodrug, that underwent metabolic transformation to active metabolite des-ethyl- Carafiban, that inhibited dose-dependently and reversibly human platelet aggregation. In conscious dogs, Carafiban showed a high plasma availability of the active moiety of 42±8% and a plasma half-life of 9.9 h after oral administration as measured by bioassay. Carafiban may potentially be used for chronic treatment and prophylaxis of thrombotic diseases in humans.

Originator

Sources: Bulletin des Societes Chimiques Belges (1996), 105, (10-11), 711-719.

Approval Year

PubMed

PubMed

TitleDatePubMed
Discovery of an orally active non-peptide fibrinogen receptor antagonist based on the hydantoin scaffold.
2001 Apr 12
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:07:04 GMT 2023
Edited
by admin
on Sat Dec 16 17:07:04 GMT 2023
Record UNII
39IWK4M2UW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARAFIBAN
INN  
INN  
Official Name English
ETHYL (S)-.BETA.-(2-((S)-4-(P-AMIDINOPHENYL)-4-METHYL-2,5-DIOXO-1-IMIDAZOLIDINYL)ACETAMIDO)HYDROCINNAMATE
Common Name English
carafiban [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29750
Created by admin on Sat Dec 16 17:07:04 GMT 2023 , Edited by admin on Sat Dec 16 17:07:04 GMT 2023
Code System Code Type Description
EVMPD
SUB06084MIG
Created by admin on Sat Dec 16 17:07:04 GMT 2023 , Edited by admin on Sat Dec 16 17:07:04 GMT 2023
PRIMARY
CAS
177563-40-5
Created by admin on Sat Dec 16 17:07:04 GMT 2023 , Edited by admin on Sat Dec 16 17:07:04 GMT 2023
PRIMARY
PUBCHEM
193944
Created by admin on Sat Dec 16 17:07:04 GMT 2023 , Edited by admin on Sat Dec 16 17:07:04 GMT 2023
PRIMARY
ChEMBL
CHEMBL17313
Created by admin on Sat Dec 16 17:07:04 GMT 2023 , Edited by admin on Sat Dec 16 17:07:04 GMT 2023
PRIMARY
NCI_THESAURUS
C76113
Created by admin on Sat Dec 16 17:07:04 GMT 2023 , Edited by admin on Sat Dec 16 17:07:04 GMT 2023
PRIMARY
SMS_ID
100000081607
Created by admin on Sat Dec 16 17:07:04 GMT 2023 , Edited by admin on Sat Dec 16 17:07:04 GMT 2023
PRIMARY
INN
7665
Created by admin on Sat Dec 16 17:07:04 GMT 2023 , Edited by admin on Sat Dec 16 17:07:04 GMT 2023
PRIMARY
FDA UNII
39IWK4M2UW
Created by admin on Sat Dec 16 17:07:04 GMT 2023 , Edited by admin on Sat Dec 16 17:07:04 GMT 2023
PRIMARY
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG
Related Record Type Details
ACTIVE MOIETY