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CHEBI:231549 - GW4869

Default Structure
ChEBI IDCHEBI:231549
ChEBI NameGW4869
Stars
SubmitterTheOtherDave
DownloadsMolfile
FormulaC30H28N6O2.2HCl
Net Charge0
Average Mass577.516
Monoisotopic Mass576.18073
SMILESCl.Cl.O=C(/C=C\c1ccc(/C=C\C(=O)Nc2ccc(C3=NCCN3)cc2)cc1)Nc1ccc(C2=NCCN2)cc1
InChIInChI=1S/C30H28N6O2.2ClH/c37-27(35-25-11-7-23(8-12-25)29-31-17-18-32-29)15-5-21-1-2-22(4-3-21)6-16-28(38)36-26-13-9-24(10-14-26)30-33-19-20-34-30;;/h1-16H,17-20H2,(H,31,32)(H,33,34)(H,35,37)(H,36,38);2*1H/b15-5-,16-6-;;
InChIKeyNSFKAZDTKIKLKT-LOLTXFFGSA-N
ChEBI Ontology
Outgoing Relation(s)
GW4869 (CHEBI:231549) is a organic molecular entity (CHEBI:50860)
Synonym  Source
inhibitor of neutral sphingomyelinase and exosome biogenesisSUBMITTER
Registry NumbersSources
CAS:6823-69-4SUBMITTER