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CHEBI:759841 - ly-3522348

Default Structure
ChEBI IDCHEBI:759841
ChEBI Namely-3522348
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC18H22F3N7O
Net Charge0
Average Mass409.416
Monoisotopic Mass409.18379
SMILESC[C@H]1CCN1c1nc(-c2cnn(CC(=O)N3CCNCC3)c2)cc(C(F)(F)F)n1
InChIInChI=1S/C18H22F3N7O/c1-12-2-5-28(12)17-24-14(8-15(25-17)18(19,20)21)13-9-23-27(10-13)11-16(29)26-6-3-22-4-7-26/h8-10,12,22H,2-7,11H2,1H3/t12-/m0/s1
InChIKeyHAUDFIFEGDNKJX-LBPRGKRZSA-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)
ly-3522348 (CHEBI:759841) is a dialkylarylamine (CHEBI:23665)
ly-3522348 (CHEBI:759841) is a tertiary amino compound (CHEBI:50996)
Synonyms  Source
Ly-3522348ChEMBL
Ly3522348ChEMBL
Citations