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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16FN3O4
Molecular Weight 357.3357
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETIBENDAZOLE

SMILES

COC(=O)NC1=NC2=CC=C(C=C2N1)C3(OCCO3)C4=CC=C(F)C=C4

InChI

InChIKey=PEVOWKBJMJVUSV-UHFFFAOYSA-N
InChI=1S/C18H16FN3O4/c1-24-17(23)22-16-20-14-7-4-12(10-15(14)21-16)18(25-8-9-26-18)11-2-5-13(19)6-3-11/h2-7,10H,8-9H2,1H3,(H2,20,21,22,23)

HIDE SMILES / InChI

Molecular Formula C18H16FN3O4
Molecular Weight 357.3357
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Etibendazole (R34803 or methyl [5-(2-(4-fluorophenyl)-1,3-dioxolan-2-yl)-1H-benzimidazole-2-yl] carbamate), a benzimidazole derivative, is a microtubule inhibitor. Etibendazole exerts antihelmintic activity.

Originator

Curator's Comment: reference retrieved from https://link.springer.com/chapter/10.1007%2F978-1-4757-2085-3_5

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Effect of anticancer agents on invasion of mouse fibrosarcoma cells in vitro.
1981
The pharmacokinetics of mebendazole and flubendazole in animals and man.
1982 Apr
Patents

Patents

Sample Use Guides

In Vitro Use Guide
Etibendazole at 1 microgram/ml inhibited invasion of mouse fibrosarcoma cells
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:26:35 GMT 2023
Edited
by admin
on Fri Dec 15 16:26:35 GMT 2023
Record UNII
1XU086MM3H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETIBENDAZOLE
INN   USAN  
USAN   INN  
Official Name English
CARBAMIC ACID, (5-(2-(4-FLUOROPHENYL)-1,3-DIOXOLAN-2-YL)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER
Common Name English
R-34,803
Code English
NSC-313432
Code English
R-34803
Code English
etibendazole [INN]
Common Name English
METHYL 5-(2-(P-FLUOROPHENYL)-1,3-DIOXOLAN-2-YL)-2-BENZIMIDAZOLECARBAMATE
Common Name English
ETIBENDAZOLE [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C250
Created by admin on Fri Dec 15 16:26:35 GMT 2023 , Edited by admin on Fri Dec 15 16:26:35 GMT 2023
Code System Code Type Description
INN
5356
Created by admin on Fri Dec 15 16:26:35 GMT 2023 , Edited by admin on Fri Dec 15 16:26:35 GMT 2023
PRIMARY
USAN
T-58
Created by admin on Fri Dec 15 16:26:35 GMT 2023 , Edited by admin on Fri Dec 15 16:26:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID00867074
Created by admin on Fri Dec 15 16:26:35 GMT 2023 , Edited by admin on Fri Dec 15 16:26:35 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104600
Created by admin on Fri Dec 15 16:26:35 GMT 2023 , Edited by admin on Fri Dec 15 16:26:35 GMT 2023
PRIMARY
EVMPD
SUB07295MIG
Created by admin on Fri Dec 15 16:26:35 GMT 2023 , Edited by admin on Fri Dec 15 16:26:35 GMT 2023
PRIMARY
PUBCHEM
71745
Created by admin on Fri Dec 15 16:26:35 GMT 2023 , Edited by admin on Fri Dec 15 16:26:35 GMT 2023
PRIMARY
NCI_THESAURUS
C65571
Created by admin on Fri Dec 15 16:26:35 GMT 2023 , Edited by admin on Fri Dec 15 16:26:35 GMT 2023
PRIMARY
NSC
313432
Created by admin on Fri Dec 15 16:26:35 GMT 2023 , Edited by admin on Fri Dec 15 16:26:35 GMT 2023
PRIMARY
CAS
64420-40-2
Created by admin on Fri Dec 15 16:26:35 GMT 2023 , Edited by admin on Fri Dec 15 16:26:35 GMT 2023
PRIMARY
FDA UNII
1XU086MM3H
Created by admin on Fri Dec 15 16:26:35 GMT 2023 , Edited by admin on Fri Dec 15 16:26:35 GMT 2023
PRIMARY
SMS_ID
100000082071
Created by admin on Fri Dec 15 16:26:35 GMT 2023 , Edited by admin on Fri Dec 15 16:26:35 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY