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CHEBI:748640 - mirfentanil

Default Structure
ChEBI IDCHEBI:748640
ChEBI Namemirfentanil
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC22H24N4O2
Net Charge0
Average Mass376.460
Monoisotopic Mass376.18993
SMILESO=C(c1ccco1)N(c1cnccn1)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C22H24N4O2/c27-22(20-7-4-16-28-20)26(21-17-23-11-12-24-21)19-9-14-25(15-10-19)13-8-18-5-2-1-3-6-18/h1-7,11-12,16-17,19H,8-10,13-15H2
InChIKeyBJZZDOLVVLWFHN-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)
mirfentanil (CHEBI:748640) is a primary amine (CHEBI:32877)
INNs  Source
mirfentanilWHO MedNet
mirfentaniloWHO MedNet
Synonyms  Source
A 3508ChEMBL
MirfentanylChEMBL
MS 32 (RECEPTOR BINDER)ChEMBL
OHM 10579ChEMBL
Citations