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CHEBI:756108 - toquizine

Default Structure
ChEBI IDCHEBI:756108
ChEBI Nametoquizine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC23H29N5O
Net Charge0
Average Mass391.519
Monoisotopic Mass391.23721
SMILES[H][C@@]12Cc3cn(CC)c4cccc(c34)[C@@]1([H])C[C@@H](NC(=O)n1nc(C)cc1C)CN2C
InChIInChI=1S/C23H29N5O/c1-5-27-12-16-10-21-19(18-7-6-8-20(27)22(16)18)11-17(13-26(21)4)24-23(29)28-15(3)9-14(2)25-28/h6-9,12,17,19,21H,5,10-11,13H2,1-4H3,(H,24,29)/t17-,19-,21-/m1/s1
InChIKeyZSJNNQSQILSGMP-YFVAEKQCSA-N
ChEBI Ontology
Outgoing Relation(s)
toquizine (CHEBI:756108) is a organic heterotetracyclic compound (CHEBI:38163)
INNs  Source
toquizinaWHO MedNet
toquizineWHO MedNet
Synonym  Source
44106ChEMBL