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CHEBI:758449 - darizmetinib

Default Structure
ChEBI IDCHEBI:758449
ChEBI Namedarizmetinib
Stars
Last Modified30 June 2026
Submitterchembl-etl
DownloadsMolfile
FormulaC21H17F2N5O3S
Net Charge0
Average Mass457.462
Monoisotopic Mass457.10202
SMILESCCCS(=O)(=O)Nc1c(F)ccc(C(=O)c2nnc3ncc(-c4ccncc4)cc23)c1F
InChIInChI=1S/C21H17F2N5O3S/c1-2-9-32(30,31)28-19-16(22)4-3-14(17(19)23)20(29)18-15-10-13(11-25-21(15)27-26-18)12-5-7-24-8-6-12/h3-8,10-11,28H,2,9H2,1H3,(H,25,26,27)
InChIKeyWBNMARNYIFMNEP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
darizmetinib (CHEBI:758449) is a benzoylpyrazole (CHEBI:38318)
INN  Source
darizmetinibWHO MedNet
Synonyms  Source
HRX-0215ChEMBL
LN-3348ChEMBL
LN3348ChEMBL