EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:749152 - intepirdine

Default Structure
ChEBI IDCHEBI:749152
ChEBI Nameintepirdine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H19N3O2S
Net Charge0
Average Mass353.447
Monoisotopic Mass353.11980
SMILESO=S(=O)(c1ccccc1)c1cnc2c(N3CCNCC3)cccc2c1
InChIInChI=1S/C19H19N3O2S/c23-25(24,16-6-2-1-3-7-16)17-13-15-5-4-8-18(19(15)21-14-17)22-11-9-20-10-12-22/h1-8,13-14,20H,9-12H2
InChIKeyJJZFWROHYSMCMU-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)
intepirdine (CHEBI:749152) is a N-arylpiperazine (CHEBI:46848)
INNs  Source
intepirdinaWHO MedNet
intepirdineWHO MedNet
Synonyms  Source
GSK-742457ChEMBL
GSK742457ChEMBL
RVT-101ChEMBL
SB-742457ChEMBL
Citations