U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C22H25BrN2O3S
Molecular Weight 477.415
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UMIFENOVIR

SMILES

CCOC(=O)C1=C(CSC2=CC=CC=C2)N(C)C3=C1C(CN(C)C)=C(O)C(Br)=C3

InChI

InChIKey=KCFYEAOKVJSACF-UHFFFAOYSA-N
InChI=1S/C22H25BrN2O3S/c1-5-28-22(27)20-18(13-29-14-9-7-6-8-10-14)25(4)17-11-16(23)21(26)15(19(17)20)12-24(2)3/h6-11,26H,5,12-13H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C22H25BrN2O3S
Molecular Weight 477.415
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:57:53 UTC 2023
Edited
by admin
on Sat Dec 16 15:57:53 UTC 2023
Record UNII
93M09WW4RU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UMIFENOVIR
INN   WHO-DD  
INN  
Official Name English
umifenovir [INN]
Common Name English
1-METHYL-2-((PHENYLTHIO)METHYL)-3-CARBETHOXY-4-((DIMETHYLAMINO)METHYL)-5-HYDROXY-6-BROMINDOLE
Common Name English
ARBIDOL
Common Name English
1H-INDOLE-3-CARBOXYLIC ACID, 6-BROMO-4-((DIMETHYLAMINO)METHYL)-5-HYDROXY-1-METHYL-2-((PHENYLTHIO)METHYL)-, ETHYL ESTER
Common Name English
Umifenovir [WHO-DD]
Common Name English
ETHYL 6-BROMO-4-((DIMETHYLAMINO)METHYL)-5-HYDROXY-1-METHYL-2-((PHENYLSULFANYL)METHYL)-1H-INDOLE-3-CARBOXYLATE
Systematic Name English
Classification Tree Code System Code
WHO-ATC J05AX13
Created by admin on Sat Dec 16 15:57:54 UTC 2023 , Edited by admin on Sat Dec 16 15:57:54 UTC 2023
NCI_THESAURUS C281
Created by admin on Sat Dec 16 15:57:54 UTC 2023 , Edited by admin on Sat Dec 16 15:57:54 UTC 2023
Code System Code Type Description
WIKIPEDIA
ARBIDOL
Created by admin on Sat Dec 16 15:57:54 UTC 2023 , Edited by admin on Sat Dec 16 15:57:54 UTC 2023
PRIMARY
FDA UNII
93M09WW4RU
Created by admin on Sat Dec 16 15:57:54 UTC 2023 , Edited by admin on Sat Dec 16 15:57:54 UTC 2023
PRIMARY
INN
9271
Created by admin on Sat Dec 16 15:57:54 UTC 2023 , Edited by admin on Sat Dec 16 15:57:54 UTC 2023
PRIMARY
ChEMBL
CHEMBL1214598
Created by admin on Sat Dec 16 15:57:54 UTC 2023 , Edited by admin on Sat Dec 16 15:57:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID60895015
Created by admin on Sat Dec 16 15:57:54 UTC 2023 , Edited by admin on Sat Dec 16 15:57:54 UTC 2023
PRIMARY
DRUG CENTRAL
4868
Created by admin on Sat Dec 16 15:57:54 UTC 2023 , Edited by admin on Sat Dec 16 15:57:54 UTC 2023
PRIMARY
CAS
131707-25-0
Created by admin on Sat Dec 16 15:57:54 UTC 2023 , Edited by admin on Sat Dec 16 15:57:54 UTC 2023
PRIMARY
SMS_ID
100000153402
Created by admin on Sat Dec 16 15:57:54 UTC 2023 , Edited by admin on Sat Dec 16 15:57:54 UTC 2023
PRIMARY
MESH
C086979
Created by admin on Sat Dec 16 15:57:54 UTC 2023 , Edited by admin on Sat Dec 16 15:57:54 UTC 2023
PRIMARY
NCI_THESAURUS
C152799
Created by admin on Sat Dec 16 15:57:54 UTC 2023 , Edited by admin on Sat Dec 16 15:57:54 UTC 2023
PRIMARY
EVMPD
SUB127507
Created by admin on Sat Dec 16 15:57:54 UTC 2023 , Edited by admin on Sat Dec 16 15:57:54 UTC 2023
PRIMARY
DRUG BANK
DB13609
Created by admin on Sat Dec 16 15:57:54 UTC 2023 , Edited by admin on Sat Dec 16 15:57:54 UTC 2023
PRIMARY
PUBCHEM
131411
Created by admin on Sat Dec 16 15:57:54 UTC 2023 , Edited by admin on Sat Dec 16 15:57:54 UTC 2023
PRIMARY
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