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CHEBI:756658 - vorasidenib

Default Structure
ChEBI IDCHEBI:756658
ChEBI Namevorasidenib
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC14H13ClF6N6
Net Charge0
Average Mass414.741
Monoisotopic Mass414.07944
SMILESC[C@@H](Nc1nc(N[C@H](C)C(F)(F)F)nc(-c2cccc(Cl)n2)n1)C(F)(F)F
InChIInChI=1S/C14H13ClF6N6/c1-6(13(16,17)18)22-11-25-10(8-4-3-5-9(15)24-8)26-12(27-11)23-7(2)14(19,20)21/h3-7H,1-2H3,(H2,22,23,25,26,27)/t6-,7-/m1/s1
InChIKeyQCZAWDGAVJMPTA-RNFRBKRXSA-N
Roles Classification
Application:
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
ChEBI Ontology
Outgoing Relation(s)
vorasidenib (CHEBI:756658) has role antineoplastic agent (CHEBI:35610)
vorasidenib (CHEBI:756658) is a chloropyridine (CHEBI:39173)
Synonyms  Source
AG-881ChEMBL
VorasidenibChEMBL
Brand Name  Source
VoranigoChEMBL
Citations