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CHEBI:748627 - tulopafant

Default Structure
ChEBI IDCHEBI:748627
ChEBI Nametulopafant
Stars
Last Modified29 June 2026
Submitterchembl-etl
DownloadsMolfile
FormulaC25H19N3O2S
Net Charge0
Average Mass425.513
Monoisotopic Mass425.11980
SMILESO=C(c1ccccc1)c1cccc(NC(=O)c2ccn3c2CS[C@@H]3c2cccnc2)c1
InChIInChI=1S/C25H19N3O2S/c29-23(17-6-2-1-3-7-17)18-8-4-10-20(14-18)27-24(30)21-11-13-28-22(21)16-31-25(28)19-9-5-12-26-15-19/h1-15,25H,16H2,(H,27,30)/t25-/m1/s1
InChIKeyPQQFNXGONTVQLM-RUZDIDTESA-N
ChEBI Ontology
Outgoing Relation(s)
tulopafant (CHEBI:748627) is a benzophenones (CHEBI:22726)
INN  Source
tulopafantWHO MedNet
Synonym  Source
RP-59227ChEMBL
Citations