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CHEBI:748567 - imocitrelvir

Default Structure
ChEBI IDCHEBI:748567
ChEBI Nameimocitrelvir
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC26H29N5O7
Net Charge0
Average Mass523.546
Monoisotopic Mass523.20670
SMILESC#CC[C@@H](C(=O)N[C@H](/C=C/C(=O)OCC)C[C@@H]1CCNC1=O)n1cccc(NC(=O)c2cc(C)on2)c1=O
InChIInChI=1S/C26H29N5O7/c1-4-7-21(31-13-6-8-19(26(31)36)29-24(34)20-14-16(3)38-30-20)25(35)28-18(9-10-22(32)37-5-2)15-17-11-12-27-23(17)33/h1,6,8-10,13-14,17-18,21H,5,7,11-12,15H2,2-3H3,(H,27,33)(H,28,35)(H,29,34)/b10-9+/t17-,18+,21-/m0/s1
InChIKeyQCUZOJBYWQPLIN-BNMFZAHFSA-N
Roles Classification
Biological Role:
antiviral agent  A substance that destroys or inhibits replication of viruses.
ChEBI Ontology
Outgoing Relation(s)
imocitrelvir (CHEBI:748567) has role antiviral agent (CHEBI:22587)
imocitrelvir (CHEBI:748567) is a aromatic amide (CHEBI:62733)
imocitrelvir (CHEBI:748567) is a heteroarene (CHEBI:33833)
INN  Source
imocitrelvirWHO MedNet
Synonyms  Source
AG-7404ChEMBL
AG7404ChEMBL
V-7404ChEMBL
V7404ChEMBL
Citations