FB2024_03 , released June 25, 2024
Chemical: pazopanib
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General Information
Name
pazopanib
FlyBase ID
FBch0000443
ChEBI Name
pazopanib
ChEBI ID
PubChem Name
Pazopanib
PubChem ID
10113978 (PubChem link: Pazopanib)
Chemical Structure
Chemical structure of pazopanib
pazopanib
InChIKey

CUIHSIWYWATEQL-UHFFFAOYSA-N

Definition (ChEBI)

ChEBI: Pazopanib is a pyrimidine that is 5-(pyrimidin-2-yl}amino-2-methylbenzenesulfonamide substituted at position 4 by a (2,3-dimethylindazol-6-yl)(methyl)amino group. Used as its hydrochloride salt for treatment of kidney cancer. It has a role as an antineoplastic agent, a tyrosine kinase inhibitor, a vascular endothelial growth factor receptor antagonist and an angiogenesis modulating agent. It is a member of indazoles, an aminopyrimidine and a sulfonamide. It is a conjugate base of a pazopanib(1+).NCI Thesaurus (NCIt): Pazopanib is a small molecule inhibitor of multiple protein tyrosine kinases with potential antineoplastic activity. Pazopanib selectively inhibits vascular endothelial growth factor receptors (VEGFR)-1, -2 and -3, c-kit and platelet derived growth factor receptor (PDGF-R), which may result in inhibition of angiogenesis in tumors in which these receptors are upregulated.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (21)
Synonyms
444731-52-6
790713-33-6
7RN5DR86CK
7rn5dr86ck
CHEBI:71219
GW 786034
Pazopanib (GW-786034)
PubChem:10113978
UNII-7RN5DR86CK
chebi:71219
gw 78603
gw 786034
gw786034
pazopanib (gw-786034)
pazopanibum
pubchem:10113978
unii-7rn5dr86ck
Secondary FlyBase IDs
    References (4)