Substance

ID:1857066

Names and Identifiers
IUPAC name
4-{6-methoxy-7-[3-(piperidin-1-yl)propoxy]quinazolin-4-yl}-N-[4-(propan-2-yloxy)phenyl]piperazine-1-carboxamide
IUPAC Traditional name
tandutinib
Synonyms
tandutinib(4-(6-methoxy-7-(3-piperidylpropoxy)quinazolin-4-yl)piperazinyl)-N-(4-(methylethoxy)phenyl)carboxamideCT 53518CT-53518CT53518MLN 518MLN-518MLN518
International Nonproprietary Name (INN)
tandutinibtandutinibum
Registration numbers
PubChem CID
3038522
CAS Number
387867-13-2
LINCS Database
LSM-5949
Reaxys Registry
9241203
ACToR Database
387867-13-2
BKMS React Database
146799
BRENDA Database
2.7.10.1
BRENDA Ligand Database
146799
CompTox Database
DTXSID8048947
SureChEMBL Database
SCHEMBL927974
DrugBank ID
DB05465
BindingDB Database
13535
KEGG DRUG Database
D06005
CHEBI ID
CHEBI:90237
PubChem SID
255510192
Properties
No Data Available
Click here to submit data
Molecule Details
An N-arylpiperazine that is piperazine in which the hydrogen attached to the nitrogen at position 1 is replaced by a 6-methoxy-7-[3-(piperidin-1-yl)propoxy]quinazolin-4-yl group, while the hydrogen attached to the nitrogen at position 4 is replaced by a (p-isopropoxyphenyl)aminocarbonyl group. Tandutinib is an inhibitor of tyrosine kinases FLT3, PDGFR and KIT.
Molecular Spectra
No Data Available
Click here to submit data
References
No Data Available
Click here to submit data
Navigation