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Details

Stereochemistry RACEMIC
Molecular Formula C28H29ClN4S
Molecular Weight 489.075
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISRAPAFANT

SMILES

CC(C)CC1=CC=C(CCC2=CC3=C(S2)N4C(C)=NN=C4C(C)N=C3C5=C(Cl)C=CC=C5)C=C1

InChI

InChIKey=RMSWMRJVUJSDGN-UHFFFAOYSA-N
InChI=1S/C28H29ClN4S/c1-17(2)15-21-11-9-20(10-12-21)13-14-22-16-24-26(23-7-5-6-8-25(23)29)30-18(3)27-32-31-19(4)33(27)28(24)34-22/h5-12,16-18H,13-15H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C28H29ClN4S
Molecular Weight 489.075
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 Fri Dec 15 16:38:43 UTC 2023
Edited
by admin
on Fri Dec 15 16:38:43 UTC 2023
Record UNII
O3MCV749SW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISRAPAFANT
INN   JAN   MI   WHO-DD  
INN  
Official Name English
(±)-4-(O-CHLOROPHENYL)-2-(P-ISOBUTYLPHENETHYL)-6,9-DIMETHYL-6H-THIENO(3,2-F)-S-TRIAZOLO(4,3-A)(1,4)DIAZEPINE
Common Name English
ISRAPAFANT [MI]
Common Name English
Israpafant [WHO-DD]
Common Name English
ISRAPAFANT [JAN]
Common Name English
israpafant [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1327
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
Code System Code Type Description
CAS
117279-73-9
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY
MERCK INDEX
m6558
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
Israpafant
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY
FDA UNII
O3MCV749SW
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY
INN
7537
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107428
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY
EPA CompTox
DTXSID5020312
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY
NCI_THESAURUS
C65987
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY
EVMPD
SUB08347MIG
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY
SMS_ID
100000082859
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY
PUBCHEM
119175
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY