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Details

Stereochemistry ACHIRAL
Molecular Formula C19H13F5N6
Molecular Weight 420.3387
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UNESBULIN

SMILES

CC1=NC2=C(C=C(F)C=C2)N1C3=NC(NC4=CC=C(C=C4)C(F)(F)F)=C(F)C(N)=N3

InChI

InChIKey=TWLWOOPCEXYVBE-UHFFFAOYSA-N
InChI=1S/C19H13F5N6/c1-9-26-13-7-4-11(20)8-14(13)30(9)18-28-16(25)15(21)17(29-18)27-12-5-2-10(3-6-12)19(22,23)24/h2-8H,1H3,(H3,25,27,28,29)

HIDE SMILES / InChI

Molecular Formula C19H13F5N6
Molecular Weight 420.3387
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 09:34:51 GMT 2023
Edited
by admin
on Sat Dec 16 09:34:51 GMT 2023
Record UNII
Z4HZ70S62Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UNESBULIN
INN   USAN  
Official Name English
PTC-596
Code English
unesbulin [INN]
Common Name English
BMI1 INHIBITOR PTC596
Common Name English
Unesbulin [WHO-DD]
Common Name English
UNESBULIN [USAN]
Common Name English
POLYCOMB RING FINGER ONCOGENE INHIBITOR PTC596
Common Name English
4,6-PYRIMIDINEDIAMINE, 5-FLUORO-2-(6-FLUORO-2-METHYL-1H-BENZIMIDAZOL-1-YL)-N4-(4-(TRIFLUOROMETHYL)PHENYL)-
Systematic Name English
PTC596
Code English
5-FLUORO-2-(6-FLUORO-2-METHYL-1H-BENZO(D)IMIDAZOLE-1-YL)-N4-(4-(TRIFLUOROMETHYL)PHENYL)PYRIMIDINE-4,6-DIAMINE
Systematic Name English
5-FLUORO-2-(6-FLUORO-2-METHYL-1H-BENZIMIDAZOL-1-YL)-N4-(4-(TRIFLUOROMETHYL)PHENYL)-4,6-PYRIMIDINEDIAMINE
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 755420
Created by admin on Sat Dec 16 09:34:51 GMT 2023 , Edited by admin on Sat Dec 16 09:34:51 GMT 2023
FDA ORPHAN DRUG 724319
Created by admin on Sat Dec 16 09:34:51 GMT 2023 , Edited by admin on Sat Dec 16 09:34:51 GMT 2023
Code System Code Type Description
NCI_THESAURUS
C121645
Created by admin on Sat Dec 16 09:34:51 GMT 2023 , Edited by admin on Sat Dec 16 09:34:51 GMT 2023
PRIMARY
FDA UNII
Z4HZ70S62Q
Created by admin on Sat Dec 16 09:34:51 GMT 2023 , Edited by admin on Sat Dec 16 09:34:51 GMT 2023
PRIMARY
CAS
1610964-64-1
Created by admin on Sat Dec 16 09:34:51 GMT 2023 , Edited by admin on Sat Dec 16 09:34:51 GMT 2023
PRIMARY
INN
11570
Created by admin on Sat Dec 16 09:34:51 GMT 2023 , Edited by admin on Sat Dec 16 09:34:51 GMT 2023
PRIMARY
USAN
HI-73
Created by admin on Sat Dec 16 09:34:51 GMT 2023 , Edited by admin on Sat Dec 16 09:34:51 GMT 2023
PRIMARY
SMS_ID
300000028884
Created by admin on Sat Dec 16 09:34:51 GMT 2023 , Edited by admin on Sat Dec 16 09:34:51 GMT 2023
PRIMARY
PUBCHEM
74223469
Created by admin on Sat Dec 16 09:34:51 GMT 2023 , Edited by admin on Sat Dec 16 09:34:51 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY