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CHEBI:747981 - mezilamine

Default Structure
ChEBI IDCHEBI:747981
ChEBI Namemezilamine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC11H18ClN5S
Net Charge0
Average Mass287.820
Monoisotopic Mass287.09714
SMILESCNc1nc(Cl)c(SC)c(N2CCN(C)CC2)n1
InChIInChI=1S/C11H18ClN5S/c1-13-11-14-9(12)8(18-3)10(15-11)17-6-4-16(2)5-7-17/h4-7H2,1-3H3,(H,13,14,15)
InChIKeyITYXRJDDBZMFAY-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)
mezilamine (CHEBI:747981) is a N-arylpiperazine (CHEBI:46848)
INNs  Source
mezilaminaWHO MedNet
mezilamineWHO MedNet
Citations