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CHEBI:755710 - jnj-49095397

Default Structure
ChEBI IDCHEBI:755710
ChEBI Namejnj-49095397
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC34H36N6O4
Net Charge0
Average Mass592.700
Monoisotopic Mass592.27980
SMILESCOCC(=O)Nc1cc(COc2ccc(NC(=O)Nc3cc(C(C)(C)C)nn3-c3ccc(C)cc3)c3ccccc23)ccn1
InChIInChI=1S/C34H36N6O4/c1-22-10-12-24(13-11-22)40-31(19-29(39-40)34(2,3)4)38-33(42)36-27-14-15-28(26-9-7-6-8-25(26)27)44-20-23-16-17-35-30(18-23)37-32(41)21-43-5/h6-19H,20-21H2,1-5H3,(H,35,37,41)(H2,36,38,42)
InChIKeyRTDCVLCTBQDLBW-UHFFFAOYSA-N
Roles Classification
Biological Role:
antiviral agent  A substance that destroys or inhibits replication of viruses.
ChEBI Ontology
Outgoing Relation(s)
jnj-49095397 (CHEBI:755710) has role antiviral agent (CHEBI:22587)
jnj-49095397 (CHEBI:755710) is a pyrazoles (CHEBI:26410)
jnj-49095397 (CHEBI:755710) is a ring assembly (CHEBI:36820)
Synonyms  Source
JNJ-49095397ChEMBL
RV-568ChEMBL
RV568ChEMBL
Citations