iGMDRD556

Canonical SMILES: CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)C3=CN4C5=C(C=C(C=C5)OCCN6CCOCC6)SC4=N3

InChI: InChI=1S/C29H32N6O4S/c1-29(2,3)25-17-26(33-39-25)32-27(36)30-20-6-4-19(5-7-20)22-18-35-23-9-8-21(16-24(23)40-28(35)31-22)38-15-12-34-10-13-37-14-11-34/h4-9,16-18H,10-15H2,1-3H3,(H2,30,32,33,36)

InChI Key: CVWXJKQAOSCOAB-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDRUGBANK IDDrug StatusDrug Type
QuizartinibCHEMBL2105709 CHEMBL576982 24889400DB12874AloneSmall Molecule

Drug Targets:

FLT3 (P36888)

Drug Pathways:

RTK signaling

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
10987COPS51
3845KRAS1
9757KMT2B1
1387CREBBP1
7307U2AF11
9877ZC3H11A1
2322FLT324
6934TCF7L21
54894RNF431
3553IL1B1
7248TSC11
4893NRAS1
2258FGF131

Gene in drug-gene network: Network Plot

Models in Quizartinib

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