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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24N4O3S
Molecular Weight 388.484
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EMLENOFLAST

SMILES

CC(C)N1C=CC(=N1)S(=O)(=O)NC(=O)NC2=C3CCCC3=CC4=C2CCC4

InChI

InChIKey=MTOUOUSKXWSTAX-UHFFFAOYSA-N
InChI=1S/C19H24N4O3S/c1-12(2)23-10-9-17(21-23)27(25,26)22-19(24)20-18-15-7-3-5-13(15)11-14-6-4-8-16(14)18/h9-12H,3-8H2,1-2H3,(H2,20,22,24)

HIDE SMILES / InChI

Molecular Formula C19H24N4O3S
Molecular Weight 388.484
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 17:41:02 UTC 2023
Edited
by admin
on Sat Dec 16 17:41:02 UTC 2023
Record UNII
SC4RYG0M76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EMLENOFLAST
INN  
Official Name English
IZD174
Code English
MCC7840
Code English
INZOMELID
Common Name English
MCC-7840
Code English
N-[[(1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-YL) AMINO]CARBONYL]-1-(1-METHYLETHYL)-1H-PYRAZOLE-3-SULFONAMIDE
Systematic Name English
emlenoflast [INN]
Common Name English
IZD-174
Common Name English
1H-PYRAZOLE-3-SULFONAMIDE, N-(((1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-YL)AMINO)CARBONYL)-1-(1-METHYLETHYL)-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 757720
Created by admin on Sat Dec 16 17:41:02 UTC 2023 , Edited by admin on Sat Dec 16 17:41:02 UTC 2023
Code System Code Type Description
INN
11688
Created by admin on Sat Dec 16 17:41:02 UTC 2023 , Edited by admin on Sat Dec 16 17:41:02 UTC 2023
PRIMARY
FDA UNII
SC4RYG0M76
Created by admin on Sat Dec 16 17:41:02 UTC 2023 , Edited by admin on Sat Dec 16 17:41:02 UTC 2023
PRIMARY
CAS
1995067-59-8
Created by admin on Sat Dec 16 17:41:02 UTC 2023 , Edited by admin on Sat Dec 16 17:41:02 UTC 2023
PRIMARY
PUBCHEM
122480653
Created by admin on Sat Dec 16 17:41:02 UTC 2023 , Edited by admin on Sat Dec 16 17:41:02 UTC 2023
PRIMARY
NCI_THESAURUS
C184820
Created by admin on Sat Dec 16 17:41:02 UTC 2023 , Edited by admin on Sat Dec 16 17:41:02 UTC 2023
PRIMARY
SMS_ID
300000039075
Created by admin on Sat Dec 16 17:41:02 UTC 2023 , Edited by admin on Sat Dec 16 17:41:02 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
BRAIN/PLASMA RATIO PHARMACOKINETIC