CHEBI:105085 - 4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-2-ethyl-1-phthalazinone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-2-ethyl-1-phthalazinone
ChEBI ID CHEBI:105085
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H24N4O4
Net Charge 0
Average Mass 420.462
Monoisotopic Mass 420.17976
InChI InChI=1S/C23H24N4O4/c1-2-27-22(28)18-6-4-3-5-17(18)21(24-27)23(29)26-11-9-25(10-12-26)14-16-7-8-19-20(13-16)31-15-30-19/h3-8,13H,2,9-12,14-15H2,1H3
InChIKey VLFYYHLLIZTFSW-UHFFFAOYSA-N
SMILES CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5
ChEBI Ontology
Outgoing 4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-2-ethyl-1-phthalazinone (CHEBI:105085) is a phthalazines (CHEBI:38768)
Manual Xref Database
LSM-16448 LINCS
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