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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22IN3O3S
Molecular Weight 487.355
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SB-258585

SMILES

COC1=C(C=C(NS(=O)(=O)C2=CC=C(I)C=C2)C=C1)N3CCN(C)CC3

InChI

InChIKey=BDHMSYNBSBZCAF-UHFFFAOYSA-N
InChI=1S/C18H22IN3O3S/c1-21-9-11-22(12-10-21)17-13-15(5-8-18(17)25-2)20-26(23,24)16-6-3-14(19)4-7-16/h3-8,13,20H,9-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H22IN3O3S
Molecular Weight 487.355
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
8.53 null [pKi]
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:02:14 GMT 2023
Edited
by admin
on Sat Dec 16 18:02:14 GMT 2023
Record UNII
54BP69J53F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SB-258585
Code English
Benzenesulfonamide, 4-iodo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-
Systematic Name English
4-Iodo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide
Systematic Name English
Code System Code Type Description
WIKIPEDIA
SB-258585
Created by admin on Sat Dec 16 18:02:14 GMT 2023 , Edited by admin on Sat Dec 16 18:02:14 GMT 2023
PRIMARY
PUBCHEM
3248571
Created by admin on Sat Dec 16 18:02:14 GMT 2023 , Edited by admin on Sat Dec 16 18:02:14 GMT 2023
PRIMARY
CAS
209480-63-7
Created by admin on Sat Dec 16 18:02:14 GMT 2023 , Edited by admin on Sat Dec 16 18:02:14 GMT 2023
PRIMARY
FDA UNII
54BP69J53F
Created by admin on Sat Dec 16 18:02:14 GMT 2023 , Edited by admin on Sat Dec 16 18:02:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID801026944
Created by admin on Sat Dec 16 18:02:14 GMT 2023 , Edited by admin on Sat Dec 16 18:02:14 GMT 2023
PRIMARY