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CHEBI:234201 - PROTAC-O4I2

Default Structure
ChEBI IDCHEBI:234201
ChEBI NamePROTAC-O4I2
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC29H29ClN6O5S
Net Charge0
Average Mass609.108
Monoisotopic Mass608.16087
SMILESO=C1N=C(O)CCC1N1C(=O)c2cccc(NCCCCCC/N=C(\O)c3csc(Nc4ccc(Cl)cc4)n3)c2C1=O
InChIInChI=1S/C29H29ClN6O5S/c30-17-8-10-18(11-9-17)33-29-34-21(16-42-29)25(38)32-15-4-2-1-3-14-31-20-7-5-6-19-24(20)28(41)36(27(19)40)22-12-13-23(37)35-26(22)39/h5-11,16,22,31H,1-4,12-15H2,(H,32,38)(H,33,34)(H,35,37,39)
InChIKeyUWYLVQJEOCYCEW-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
PROTAC-O4I2 (CHEBI:234201) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
2-(4-chloroanilino)-N-[6-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]hexyl]-1,3-thiazole-4-carboxamide
Citations