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more general categories	information about this item
03. Biological Effects of Specific Chemicals	03. Biological Effects of Specific Chemicals
biochemical uses [CHEBI:52206] (3306)
enzyme inhibitor [CHEBI:23924] (825)
protein kinase inhibitor [CHEBI:37699] (69)
tyrosine kinase inhibitor [CHEBI:38637] (38)	nilotinib [CHEBI:52172] (1)
05. Industrial Uses	05. Industrial Uses
pharmaceutical [CHEBI:52217] (1978)
drug [CHEBI:23888] (1930)
antineoplastic agent [CHEBI:35610] (760)	nilotinib [CHEBI:52172] (1)
08. Chemical Category	08. Chemical Category
main group molecular entity [CHEBI:33579] (25650)
p-block molecular entity [CHEBI:33675] (25343)
halogen molecular entity [CHEBI:24471] (1475)
fluorine molecular entity [CHEBI:24062] (288)
organofluorine compound [CHEBI:37143] (275)	nilotinib [CHEBI:52172] (1)
halide [CHEBI:37578] (1402)
organohalogen compound [CHEBI:36684] (976)
organofluorine compound [CHEBI:37143] (275)	nilotinib [CHEBI:52172] (1)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)
heteroorganic entity [CHEBI:33285] (15197)
organohalogen compound [CHEBI:36684] (976)
organofluorine compound [CHEBI:37143] (275)	nilotinib [CHEBI:52172] (1)
polyatomic entity [CHEBI:36357] (18777)
heteroatomic molecular entity [CHEBI:37577] (13672)
halide [CHEBI:37578] (1402)
organohalogen compound [CHEBI:36684] (976)
organofluorine compound [CHEBI:37143] (275)	nilotinib [CHEBI:52172] (1)
ChEBI Compound Accession Identifier:	[CHEBI:52172]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	52172
ChEBI InChI Value:	InChI=1S/C28H22F3N7O/c1-17-5-6-19(10-25(17)37-27-33-9-7-24(36-27)20-4-3-8-32-14-20)26(39)35-22-11-21(28(29,30)31)12-23(13-22)38-15-18(2)34-16-38/h3-16H,1-2H3,(H,35,39)(H,33,36,37)
ChEBI InChIKey Value:	HHZIURLSWUIHRB-UHFFFAOYSA-N
ChEBI Compound Name:	nilotinib
ChEBI SMILES Value:	Cc1cn(cn1)-c1cc(NC(=O)c2ccc(C)c(Nc3nccc(n3)-c3cccnc3)c2)cc(c1)C(F)(F)F
ChEBI Substance ID:	57304905
ChEBI URL:	ChEBI:52172
ChemSpider ID:	559260
Ontomatica Chemical Accession Key (OnChAKey):	HHZIURLSWUIHRB_UHFFFAOYSA_N_000_000000
PubChem Compound ID:	644241