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Details

Stereochemistry ACHIRAL
Molecular Formula C20H15F3N8
Molecular Weight 424.3819
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VEBRELTINIB

SMILES

CN1C=C2C=C(C(F)=CC2=N1)C(F)(F)C3=NN=C4C=CC(=NN34)C5=CN(N=C5)C6CC6

InChI

InChIKey=QHXLXUIZUCJRKV-UHFFFAOYSA-N
InChI=1S/C20H15F3N8/c1-29-9-11-6-14(15(21)7-17(11)27-29)20(22,23)19-26-25-18-5-4-16(28-31(18)19)12-8-24-30(10-12)13-2-3-13/h4-10,13H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H15F3N8
Molecular Weight 424.3819
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 13:42:58 UTC 2023
Edited
by admin
on Sat Dec 16 13:42:58 UTC 2023
Record UNII
2WZP8A9VFN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VEBRELTINIB
INN   USAN  
Official Name English
Vebreltinib [WHO-DD]
Common Name English
BOZITINIB
Common Name English
PLB-1001
Code English
CBT-101
Code English
6-(1-CYCLOPROPYL-1H-PYRAZOL-4-YL)-3-(DIFLUORO(6-FLUORO-2-METHYL-2H-INDAZOL-5- YL)METHYL)-1,2,4-TRIAZOLO(4,3-B)PYRIDAZINE
Systematic Name English
VEBRELTINIB [USAN]
Common Name English
APL-101
Code English
1,2,4-TRIAZOLO(4,3-B)PYRIDAZINE, 6-(1-CYCLOPROPYL-1H-PYRAZOL-4-YL)-3-(DIFLUORO(6- FLUORO-2-METHYL-2H-INDAZOL-5-YL)METHYL)-
Systematic Name English
vebreltinib [INN]
Common Name English
CBI-3103
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 878722
Created by admin on Sat Dec 16 13:42:59 UTC 2023 , Edited by admin on Sat Dec 16 13:42:59 UTC 2023
Code System Code Type Description
SMS_ID
300000013088
Created by admin on Sat Dec 16 13:42:59 UTC 2023 , Edited by admin on Sat Dec 16 13:42:59 UTC 2023
PRIMARY
USAN
HI-156
Created by admin on Sat Dec 16 13:42:59 UTC 2023 , Edited by admin on Sat Dec 16 13:42:59 UTC 2023
PRIMARY
NCI_THESAURUS
C129717
Created by admin on Sat Dec 16 13:42:59 UTC 2023 , Edited by admin on Sat Dec 16 13:42:59 UTC 2023
PRIMARY
INN
11677
Created by admin on Sat Dec 16 13:42:59 UTC 2023 , Edited by admin on Sat Dec 16 13:42:59 UTC 2023
PRIMARY
FDA UNII
2WZP8A9VFN
Created by admin on Sat Dec 16 13:42:59 UTC 2023 , Edited by admin on Sat Dec 16 13:42:59 UTC 2023
PRIMARY
CAS
1440964-89-5
Created by admin on Sat Dec 16 13:42:59 UTC 2023 , Edited by admin on Sat Dec 16 13:42:59 UTC 2023
PRIMARY
PUBCHEM
72202701
Created by admin on Sat Dec 16 13:42:59 UTC 2023 , Edited by admin on Sat Dec 16 13:42:59 UTC 2023
PRIMARY
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OFF-TARGET->INHIBITOR
INHIBITOR
IC50
TARGET -> INHIBITOR
INHIBITOR
IC50
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ACTIVE MOIETY