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CHEBI:748129 - iprozilamine

Default Structure
ChEBI IDCHEBI:748129
ChEBI Nameiprozilamine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC13H22ClN5S
Net Charge0
Average Mass315.874
Monoisotopic Mass315.12844
SMILESCSc1c(Cl)nc(NC(C)C)nc1N1CCN(C)CC1
InChIInChI=1S/C13H22ClN5S/c1-9(2)15-13-16-11(14)10(20-4)12(17-13)19-7-5-18(3)6-8-19/h9H,5-8H2,1-4H3,(H,15,16,17)
InChIKeyUMMYPDFDLDVDCZ-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
iprozilamine (CHEBI:748129) is a N-arylpiperazine (CHEBI:46848)
INNs  Source
iprozilaminaWHO MedNet
iprozilamineWHO MedNet
Citations