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CHEBI:758479 - elinzanetant

Default Structure
ChEBI IDCHEBI:758479
ChEBI Nameelinzanetant
Stars
Last Modified30 June 2026
Submitterchembl-etl
DownloadsMolfile
FormulaC33H35F7N4O3
Net Charge0
Average Mass668.654
Monoisotopic Mass668.25974
SMILES[H][C@]12COCCN1C[C@@H](CO)N(c1cc(-c3ccc(F)cc3C)c(N(C)C(=O)C(C)(C)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)cn1)C2
InChIInChI=1S/C33H35F7N4O3/c1-19-9-23(34)5-6-26(19)27-13-29(44-16-25-18-47-8-7-43(25)15-24(44)17-45)41-14-28(27)42(4)30(46)31(2,3)20-10-21(32(35,36)37)12-22(11-20)33(38,39)40/h5-6,9-14,24-25,45H,7-8,15-18H2,1-4H3/t24-,25-/m0/s1
InChIKeyDWRIJNIPBUFCQS-DQEYMECFSA-N
ChEBI Ontology
Outgoing Relation(s)
elinzanetant (CHEBI:758479) is a piperazines (CHEBI:26144)
elinzanetant (CHEBI:758479) is a pyridines (CHEBI:26421)
INN  Source
elinzanetantWHO MedNet
Synonyms  Source
BAY-3427080ChEMBL
BAY3427080ChEMBL
NT-814ChEMBL