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CHEBI:748337 - saripidem

Default Structure
ChEBI IDCHEBI:748337
ChEBI Namesaripidem
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H20ClN3O
Net Charge0
Average Mass341.842
Monoisotopic Mass341.12949
SMILESCCCC(=O)N(C)Cc1c(-c2ccc(Cl)cc2)nc2ccccn12
InChIInChI=1S/C19H20ClN3O/c1-3-6-18(24)22(2)13-16-19(14-8-10-15(20)11-9-14)21-17-7-4-5-12-23(16)17/h4-5,7-12H,3,6,13H2,1-2H3
InChIKeyLIFDPEORUVTOCP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
saripidem (CHEBI:748337) is a imidazoles (CHEBI:24780)
INN  Source
saripidemWHO MedNet