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CHEBI:748529 - tebuquine

Default Structure
ChEBI IDCHEBI:748529
ChEBI Nametebuquine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC26H25Cl2N3O
Net Charge0
Average Mass466.412
Monoisotopic Mass465.13747
SMILESCC(C)(C)NCc1cc(Nc2ccnc3cc(Cl)ccc23)cc(-c2ccc(Cl)cc2)c1O
InChIInChI=1S/C26H25Cl2N3O/c1-26(2,3)30-15-17-12-20(14-22(25(17)32)16-4-6-18(27)7-5-16)31-23-10-11-29-24-13-19(28)8-9-21(23)24/h4-14,30,32H,15H2,1-3H3,(H,29,31)
InChIKeyBCHMRNALCJISMZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
tebuquine (CHEBI:748529) is a biphenyls (CHEBI:22888)
tebuquine (CHEBI:748529) is a organochlorine compound (CHEBI:36683)
INNs  Source
tebuquinaWHO MedNet
tebuquineWHO MedNet
Synonyms  Source
CI-897ChEMBL
WR-228,258ChEMBL
WR-228258ChEMBL
Citations