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Details

Stereochemistry ACHIRAL
Molecular Formula C32H40N4O5S
Molecular Weight 592.749
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SPARSENTAN

SMILES

CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(COCC)=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=NOC(C)=C5C

InChI

InChIKey=WRFHGDPIDHPWIQ-UHFFFAOYSA-N
InChI=1S/C32H40N4O5S/c1-5-7-14-29-33-32(17-10-11-18-32)31(37)36(29)20-24-15-16-26(25(19-24)21-40-6-2)27-12-8-9-13-28(27)42(38,39)35-30-22(3)23(4)41-34-30/h8-9,12-13,15-16,19H,5-7,10-11,14,17-18,20-21H2,1-4H3,(H,34,35)

HIDE SMILES / InChI

Molecular Formula C32H40N4O5S
Molecular Weight 592.749
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 05:42:25 UTC 2023
Edited
by admin
on Sat Dec 16 05:42:25 UTC 2023
Record UNII
9242RO5URM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SPARSENTAN
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
DARA
Common Name English
RE-021
Code English
FILSPARI
Brand Name English
Sparsentan [WHO-DD]
Common Name English
sparsentan [INN]
Common Name English
(1,1'-BIPHENYL)-2-SULFONAMIDE, 4'-((2-BUTYL-4-OXO-1,3-DIAZASPIRO(4.4)NON-1-EN-3-YL)METHYL)-N-(4,5-DIMETHYL-3-ISOXAZOLYL)-2'-(ETHOXYMETHYL)-
Systematic Name English
PS-433540
Code English
SPARSENTAN [USAN]
Common Name English
4'-((2-BUTYL-4-OXO-1,3-DIAZASPIRO(4.4)NON-1-EN-3-YL)METHYI)-N-(4,5- DIMETHYLISOXAZOL-3-YL)-2'-(ETHOXYMETHYL)BIPHENYL-2-SULFONAMIDE
Systematic Name English
PS433540
Code English
Classification Tree Code System Code
NCI_THESAURUS C66930
Created by admin on Sat Dec 16 05:42:25 UTC 2023 , Edited by admin on Sat Dec 16 05:42:25 UTC 2023
FDA ORPHAN DRUG 614417
Created by admin on Sat Dec 16 05:42:25 UTC 2023 , Edited by admin on Sat Dec 16 05:42:25 UTC 2023
FDA ORPHAN DRUG 410113
Created by admin on Sat Dec 16 05:42:25 UTC 2023 , Edited by admin on Sat Dec 16 05:42:25 UTC 2023
EU-Orphan Drug EU/3/15/1574
Created by admin on Sat Dec 16 05:42:25 UTC 2023 , Edited by admin on Sat Dec 16 05:42:25 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL539423
Created by admin on Sat Dec 16 05:42:25 UTC 2023 , Edited by admin on Sat Dec 16 05:42:25 UTC 2023
PRIMARY
SMS_ID
100000163983
Created by admin on Sat Dec 16 05:42:25 UTC 2023 , Edited by admin on Sat Dec 16 05:42:25 UTC 2023
PRIMARY
USAN
AB-139
Created by admin on Sat Dec 16 05:42:25 UTC 2023 , Edited by admin on Sat Dec 16 05:42:25 UTC 2023
PRIMARY
EVMPD
SUB178314
Created by admin on Sat Dec 16 05:42:25 UTC 2023 , Edited by admin on Sat Dec 16 05:42:25 UTC 2023
PRIMARY
CAS
1304732-86-2
Created by admin on Sat Dec 16 05:42:25 UTC 2023 , Edited by admin on Sat Dec 16 05:42:25 UTC 2023
NO STRUCTURE GIVEN
DAILYMED
9242RO5URM
Created by admin on Sat Dec 16 05:42:25 UTC 2023 , Edited by admin on Sat Dec 16 05:42:25 UTC 2023
PRIMARY
CAS
254740-64-2
Created by admin on Sat Dec 16 05:42:25 UTC 2023 , Edited by admin on Sat Dec 16 05:42:25 UTC 2023
PRIMARY
DRUG BANK
DB12548
Created by admin on Sat Dec 16 05:42:25 UTC 2023 , Edited by admin on Sat Dec 16 05:42:25 UTC 2023
PRIMARY
NCI_THESAURUS
C152412
Created by admin on Sat Dec 16 05:42:25 UTC 2023 , Edited by admin on Sat Dec 16 05:42:25 UTC 2023
PRIMARY
INN
10092
Created by admin on Sat Dec 16 05:42:25 UTC 2023 , Edited by admin on Sat Dec 16 05:42:25 UTC 2023
PRIMARY
FDA UNII
9242RO5URM
Created by admin on Sat Dec 16 05:42:25 UTC 2023 , Edited by admin on Sat Dec 16 05:42:25 UTC 2023
PRIMARY
PUBCHEM
10257882
Created by admin on Sat Dec 16 05:42:25 UTC 2023 , Edited by admin on Sat Dec 16 05:42:25 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
TARGET -> INHIBITOR
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ACTIVE MOIETY