U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H9Cl2F2N3OS
Molecular Weight 436.262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NEFLAMAPIMOD

SMILES

FC1=CC=C(SC2=NN3C=NC(=O)C(=C3C=C2)C4=C(Cl)C=CC=C4Cl)C(F)=C1

InChI

InChIKey=VEPKQEUBKLEPRA-UHFFFAOYSA-N
InChI=1S/C19H9Cl2F2N3OS/c20-11-2-1-3-12(21)17(11)18-14-5-7-16(25-26(14)9-24-19(18)27)28-15-6-4-10(22)8-13(15)23/h1-9H

HIDE SMILES / InChI

Molecular Formula C19H9Cl2F2N3OS
Molecular Weight 436.262
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 Fri Dec 15 15:58:51 UTC 2023
Edited
by admin
on Fri Dec 15 15:58:51 UTC 2023
Record UNII
TYL52QM320
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NEFLAMAPIMOD
INN   USAN  
INN   USAN  
Official Name English
neflamapimod [INN]
Common Name English
NEFLAMAPIMOD [USAN]
Common Name English
6H-PYRIMIDO(1,6-B)PYRIDAZIN-6-ONE, 5-(2,6-DICHLOROPHENYL)-2-((2,4-DIFLUOROPHENYL)THIO)-
Systematic Name English
VX-745
Code English
VRT-031745
Code English
Neflamapimod [WHO-DD]
Common Name English
VD-31,745
Code English
VD-31745
Code English
5-(2,6-DICHLOROPHENYL)-2-((2,4-DIFLUOROPHENYL)THIO)-6H-PYRIMIDO(1,6-B)PYRIDAZINE-6-ONE
Systematic Name English
Code System Code Type Description
SMS_ID
100000183677
Created by admin on Fri Dec 15 15:58:51 UTC 2023 , Edited by admin on Fri Dec 15 15:58:51 UTC 2023
PRIMARY
FDA UNII
TYL52QM320
Created by admin on Fri Dec 15 15:58:51 UTC 2023 , Edited by admin on Fri Dec 15 15:58:51 UTC 2023
PRIMARY
INN
10527
Created by admin on Fri Dec 15 15:58:51 UTC 2023 , Edited by admin on Fri Dec 15 15:58:51 UTC 2023
PRIMARY
PUBCHEM
3038525
Created by admin on Fri Dec 15 15:58:51 UTC 2023 , Edited by admin on Fri Dec 15 15:58:51 UTC 2023
PRIMARY
USAN
CD-175
Created by admin on Fri Dec 15 15:58:51 UTC 2023 , Edited by admin on Fri Dec 15 15:58:51 UTC 2023
PRIMARY
DRUG BANK
DB07138
Created by admin on Fri Dec 15 15:58:51 UTC 2023 , Edited by admin on Fri Dec 15 15:58:51 UTC 2023
PRIMARY
ChEMBL
CHEMBL119385
Created by admin on Fri Dec 15 15:58:51 UTC 2023 , Edited by admin on Fri Dec 15 15:58:51 UTC 2023
PRIMARY
CAS
209410-46-8
Created by admin on Fri Dec 15 15:58:51 UTC 2023 , Edited by admin on Fri Dec 15 15:58:51 UTC 2023
PRIMARY
NCI_THESAURUS
C170207
Created by admin on Fri Dec 15 15:58:51 UTC 2023 , Edited by admin on Fri Dec 15 15:58:51 UTC 2023
PRIMARY
EPA CompTox
DTXSID90175115
Created by admin on Fri Dec 15 15:58:51 UTC 2023 , Edited by admin on Fri Dec 15 15:58:51 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY