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

Details

Stereochemistry ACHIRAL
Molecular Formula C15H18Br2N4O2
Molecular Weight 446.137
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SEL-24

SMILES

CC(C)N1C(=NC2=C1C=C(Br)C(Br)=C2[N+]([O-])=O)C3CCNCC3

InChI

InChIKey=UOUBCIJIWDLRGM-UHFFFAOYSA-N
InChI=1S/C15H18Br2N4O2/c1-8(2)20-11-7-10(16)12(17)14(21(22)23)13(11)19-15(20)9-3-5-18-6-4-9/h7-9,18H,3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H18Br2N4O2
Molecular Weight 446.137
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 11:21:22 UTC 2023
Edited
by admin
on Sat Dec 16 11:21:22 UTC 2023
Record UNII
9M7X64VTLI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SEL-24
Code English
SEL24-B489
Code English
SEL 24 [WHO-DD]
Common Name English
5,6-DIBROMO-1-(1-METHYLETHYL)-4-NITRO-2-(4-PIPERIDINYL)-1H-BENZIMIDAZOLE
Systematic Name English
1H-BENZIMIDAZOLE, 5,6-DIBROMO-1-(1-METHYLETHYL)-4-NITRO-2-(4-PIPERIDINYL)-
Systematic Name English
SEL24-B289
Code English
SEL-24 FREE BASE
Code English
PIM/FLT3 KINASE INHIBITOR SEL24
Common Name English
5,6-DIBROMO-4-NITRO-2-(PIPERIDIN-4-YL)-1-(PROPAN-2-YL)-1H-1,3-BENZIMIDAZOLE
Systematic Name English
Code System Code Type Description
FDA UNII
9M7X64VTLI
Created by admin on Sat Dec 16 11:21:22 UTC 2023 , Edited by admin on Sat Dec 16 11:21:22 UTC 2023
PRIMARY
PUBCHEM
76286825
Created by admin on Sat Dec 16 11:21:22 UTC 2023 , Edited by admin on Sat Dec 16 11:21:22 UTC 2023
PRIMARY
CAS
1616359-00-2
Created by admin on Sat Dec 16 11:21:22 UTC 2023 , Edited by admin on Sat Dec 16 11:21:22 UTC 2023
PRIMARY
NCI_THESAURUS
C133540
Created by admin on Sat Dec 16 11:21:22 UTC 2023 , Edited by admin on Sat Dec 16 11:21:22 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Kd
TARGET -> INHIBITOR
Kd
TARGET -> INHIBITOR
Kd
TARGET -> INHIBITOR
Kd
TARGET -> INHIBITOR
Kd
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY