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CHEBI:759830 - atumelnant

Default Structure
ChEBI IDCHEBI:759830
ChEBI Nameatumelnant
Stars
Last Modified30 June 2026
Submitterchembl-etl
DownloadsMolfile
FormulaC33H42F3N5O3
Net Charge0
Average Mass613.725
Monoisotopic Mass613.32397
SMILESCCOc1ccccc1-c1ccc(N2CCN(C(=O)C3(C(F)(F)F)CCC3)C[C@H]2CC)c(C(=O)N[C@@H]2CN3CCC2CC3)n1
InChIInChI=1S/C33H42F3N5O3/c1-3-23-20-40(31(43)32(14-7-15-32)33(34,35)36)18-19-41(23)27-11-10-25(24-8-5-6-9-28(24)44-4-2)37-29(27)30(42)38-26-21-39-16-12-22(26)13-17-39/h5-6,8-11,22-23,26H,3-4,7,12-21H2,1-2H3,(H,38,42)/t23-,26-/m1/s1
InChIKeyQJRFBKYETDVAJQ-ZEQKJWHPSA-N
ChEBI Ontology
Outgoing Relation(s)
atumelnant (CHEBI:759830) is a piperazines (CHEBI:26144)
atumelnant (CHEBI:759830) is a pyridines (CHEBI:26421)
INN  Source
atumelnantWHO MedNet
Citations