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CHEBI:748763 - adoprazine

Default Structure
ChEBI IDCHEBI:748763
ChEBI Nameadoprazine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC24H24FN3O2
Net Charge0
Average Mass405.473
Monoisotopic Mass405.18526
SMILESFc1ccc(-c2cncc(CN3CCN(c4cccc5c4OCCO5)CC3)c2)cc1
InChIInChI=1S/C24H24FN3O2/c25-21-6-4-19(5-7-21)20-14-18(15-26-16-20)17-27-8-10-28(11-9-27)22-2-1-3-23-24(22)30-13-12-29-23/h1-7,14-16H,8-13,17H2
InChIKeyIUVSEUFHPNITEQ-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)
adoprazine (CHEBI:748763) is a N-arylpiperazine (CHEBI:46848)
INNs  Source
adoprazinaWHO MedNet
adoprazineWHO MedNet
Synonym  Source
SLV-313ChEMBL
Citations