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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17Cl2FN4O4S
Molecular Weight 463.311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ELUBRIXIN

SMILES

OC1=C(C(Cl)=CC=C1NC(=O)NC2=CC=CC(F)=C2Cl)S(=O)(=O)N3CCNCC3

InChI

InChIKey=YQYFEGTYCUQBEI-UHFFFAOYSA-N
InChI=1S/C17H17Cl2FN4O4S/c18-10-4-5-13(23-17(26)22-12-3-1-2-11(20)14(12)19)15(25)16(10)29(27,28)24-8-6-21-7-9-24/h1-5,21,25H,6-9H2,(H2,22,23,26)

HIDE SMILES / InChI

Molecular Formula C17H17Cl2FN4O4S
Molecular Weight 463.311
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 01:34:32 UTC 2023
Edited
by admin
on Sat Dec 16 01:34:32 UTC 2023
Record UNII
MW2AIJ8USP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ELUBRIXIN
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
Elubrixin [WHO-DD]
Common Name English
UREA, N-(2-CHLORO-3-FLUOROPHENYL)-N'-(4-CHLORO-2-HYDROXY-3-(1- PIPERAZINYLSULFONYL)PHENYL)-
Systematic Name English
elubrixin [INN]
Common Name English
SB-656933
Code English
SB656933
Code English
ELUBRIXIN [USAN]
Common Name English
SB-656933-AAF
Code English
Code System Code Type Description
ChEMBL
CHEMBL2178579
Created by admin on Sat Dec 16 01:34:32 UTC 2023 , Edited by admin on Sat Dec 16 01:34:32 UTC 2023
PRIMARY
SMS_ID
300000034179
Created by admin on Sat Dec 16 01:34:32 UTC 2023 , Edited by admin on Sat Dec 16 01:34:32 UTC 2023
PRIMARY
FDA UNII
MW2AIJ8USP
Created by admin on Sat Dec 16 01:34:32 UTC 2023 , Edited by admin on Sat Dec 16 01:34:32 UTC 2023
PRIMARY
USAN
YY-68
Created by admin on Sat Dec 16 01:34:32 UTC 2023 , Edited by admin on Sat Dec 16 01:34:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID60218962
Created by admin on Sat Dec 16 01:34:32 UTC 2023 , Edited by admin on Sat Dec 16 01:34:32 UTC 2023
PRIMARY
CAS
688763-64-6
Created by admin on Sat Dec 16 01:34:32 UTC 2023 , Edited by admin on Sat Dec 16 01:34:32 UTC 2023
PRIMARY
NCI_THESAURUS
C174724
Created by admin on Sat Dec 16 01:34:32 UTC 2023 , Edited by admin on Sat Dec 16 01:34:32 UTC 2023
PRIMARY
PUBCHEM
10479502
Created by admin on Sat Dec 16 01:34:32 UTC 2023 , Edited by admin on Sat Dec 16 01:34:32 UTC 2023
PRIMARY
INN
9560
Created by admin on Sat Dec 16 01:34:32 UTC 2023 , Edited by admin on Sat Dec 16 01:34:32 UTC 2023
PRIMARY
DRUG BANK
DB12135
Created by admin on Sat Dec 16 01:34:32 UTC 2023 , Edited by admin on Sat Dec 16 01:34:32 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY