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Details

Stereochemistry RACEMIC
Molecular Formula C17H17N3O2S
Molecular Weight 327.401
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VEROSUDIL

SMILES

CN(C)C(C(=O)NC1=CC2=C(C=C1)C(=O)NC=C2)C3=CSC=C3

InChI

InChIKey=VDYRZXYYQMMFJW-UHFFFAOYSA-N
InChI=1S/C17H17N3O2S/c1-20(2)15(12-6-8-23-10-12)17(22)19-13-3-4-14-11(9-13)5-7-18-16(14)21/h3-10,15H,1-2H3,(H,18,21)(H,19,22)

HIDE SMILES / InChI

Molecular Formula C17H17N3O2S
Molecular Weight 327.401
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:04:42 UTC 2023
Edited
by admin
on Sat Dec 16 10:04:42 UTC 2023
Record UNII
MAF34143WM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VEROSUDIL
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
3-THIOPHENEACETAMIDE, N-(1,2-DIHYDRO-1-OXO-6-ISOQUINOLINYL)-.ALPHA.-(DIMETHYLAMINO)-
Systematic Name English
AR-12286 FREE BASE
Code English
verosudil [INN]
Common Name English
VEROSUDIL [USAN]
Common Name English
Verosudil [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29705
Created by admin on Sat Dec 16 10:04:42 UTC 2023 , Edited by admin on Sat Dec 16 10:04:42 UTC 2023
NCI_THESAURUS C1404
Created by admin on Sat Dec 16 10:04:42 UTC 2023 , Edited by admin on Sat Dec 16 10:04:42 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID801336680
Created by admin on Sat Dec 16 10:04:42 UTC 2023 , Edited by admin on Sat Dec 16 10:04:42 UTC 2023
PRIMARY
WIKIPEDIA
Verosudil
Created by admin on Sat Dec 16 10:04:42 UTC 2023 , Edited by admin on Sat Dec 16 10:04:42 UTC 2023
PRIMARY
INN
10008
Created by admin on Sat Dec 16 10:04:42 UTC 2023 , Edited by admin on Sat Dec 16 10:04:42 UTC 2023
PRIMARY
FDA UNII
MAF34143WM
Created by admin on Sat Dec 16 10:04:42 UTC 2023 , Edited by admin on Sat Dec 16 10:04:42 UTC 2023
PRIMARY
USAN
AB-102
Created by admin on Sat Dec 16 10:04:42 UTC 2023 , Edited by admin on Sat Dec 16 10:04:42 UTC 2023
PRIMARY
NCI_THESAURUS
C152866
Created by admin on Sat Dec 16 10:04:42 UTC 2023 , Edited by admin on Sat Dec 16 10:04:42 UTC 2023
PRIMARY
PUBCHEM
66906051
Created by admin on Sat Dec 16 10:04:42 UTC 2023 , Edited by admin on Sat Dec 16 10:04:42 UTC 2023
PRIMARY
SMS_ID
300000034456
Created by admin on Sat Dec 16 10:04:42 UTC 2023 , Edited by admin on Sat Dec 16 10:04:42 UTC 2023
PRIMARY
ChEMBL
CHEMBL3545065
Created by admin on Sat Dec 16 10:04:42 UTC 2023 , Edited by admin on Sat Dec 16 10:04:42 UTC 2023
PRIMARY
CAS
1414854-42-4
Created by admin on Sat Dec 16 10:04:42 UTC 2023 , Edited by admin on Sat Dec 16 10:04:42 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY