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CHEBI:757686 - zerencotrep

Default Structure
ChEBI IDCHEBI:757686
ChEBI Namezerencotrep
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC23H20ClF3N4O5
Net Charge0
Average Mass524.883
Monoisotopic Mass524.10743
SMILESCn1c(=O)n(CCCO)c(=O)c2c1nc(Oc1cccc(OC(F)(F)F)c1)n2Cc1ccc(Cl)cc1
InChIInChI=1S/C23H20ClF3N4O5/c1-29-19-18(20(33)30(22(29)34)10-3-11-32)31(13-14-6-8-15(24)9-7-14)21(28-19)35-16-4-2-5-17(12-16)36-23(25,26)27/h2,4-9,12,32H,3,10-11,13H2,1H3
InChIKeyPRJHEJGMSOBHTO-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
zerencotrep (CHEBI:757686) is a aromatic ether (CHEBI:35618)
INN  Source
zerencotrepWHO MedNet
Synonyms  Source
HC-608ChEMBL
PICO145ChEMBL
Citations