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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13Cl3N2
Molecular Weight 363.668
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ALICONAZOLE

SMILES

ClC1=CC=C(C=C1)C(\CN2C=CN=C2)=C\C3=C(Cl)C=C(Cl)C=C3

InChI

InChIKey=WNGFKUOERJDDIY-OQLLNIDSSA-N
InChI=1S/C18H13Cl3N2/c19-16-4-1-13(2-5-16)15(11-23-8-7-22-12-23)9-14-3-6-17(20)10-18(14)21/h1-10,12H,11H2/b15-9+

HIDE SMILES / InChI

Molecular Formula C18H13Cl3N2
Molecular Weight 363.668
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Aliconazole is an antifungal imidazole derivative, developed by Knoll Pharmaceuticals. Aliconazole was previously in phase III clinical trials for the determination of efficacy in the topical treatment of cutaneous fungal infections. The proposed use includes superficial fungal infections, including dermatomycoses, tinea versicolor, and cutaneous and vaginal candidiasis

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:18:31 GMT 2023
Edited
by admin
on Fri Dec 15 16:18:31 GMT 2023
Record UNII
51HX72H34H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALICONAZOLE
INN  
INN  
Official Name English
aliconazole [INN]
Common Name English
(Z)-1-(2,4-DICHLORO-.BETA.-(P-CHLOROPHENYL)CINNAMYL)IMIDAZOLE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C514
Created by admin on Fri Dec 15 16:18:31 GMT 2023 , Edited by admin on Fri Dec 15 16:18:31 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID701024307
Created by admin on Fri Dec 15 16:18:31 GMT 2023 , Edited by admin on Fri Dec 15 16:18:31 GMT 2023
PRIMARY
PUBCHEM
6436097
Created by admin on Fri Dec 15 16:18:31 GMT 2023 , Edited by admin on Fri Dec 15 16:18:31 GMT 2023
PRIMARY
NCI_THESAURUS
C72953
Created by admin on Fri Dec 15 16:18:31 GMT 2023 , Edited by admin on Fri Dec 15 16:18:31 GMT 2023
PRIMARY
EVMPD
SUB05324MIG
Created by admin on Fri Dec 15 16:18:31 GMT 2023 , Edited by admin on Fri Dec 15 16:18:31 GMT 2023
PRIMARY
ECHA (EC/EINECS)
264-498-3
Created by admin on Fri Dec 15 16:18:31 GMT 2023 , Edited by admin on Fri Dec 15 16:18:31 GMT 2023
PRIMARY
FDA UNII
51HX72H34H
Created by admin on Fri Dec 15 16:18:31 GMT 2023 , Edited by admin on Fri Dec 15 16:18:31 GMT 2023
PRIMARY
INN
4830
Created by admin on Fri Dec 15 16:18:31 GMT 2023 , Edited by admin on Fri Dec 15 16:18:31 GMT 2023
PRIMARY
ChEMBL
CHEMBL2106687
Created by admin on Fri Dec 15 16:18:31 GMT 2023 , Edited by admin on Fri Dec 15 16:18:31 GMT 2023
PRIMARY
SMS_ID
100000087431
Created by admin on Fri Dec 15 16:18:31 GMT 2023 , Edited by admin on Fri Dec 15 16:18:31 GMT 2023
PRIMARY
CAS
63824-12-4
Created by admin on Fri Dec 15 16:18:31 GMT 2023 , Edited by admin on Fri Dec 15 16:18:31 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY