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CHEBI:107055 - 3-[[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]-1-benzopyran-2-one

ChEBI IDCHEBI:107055
ChEBI Name3-[[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]-1-benzopyran-2-one
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DownloadsMolfile
FormulaC22H23N5O4
Net Charge0
Average Mass421.457
Monoisotopic Mass421.17500
SMILESO=C(c1cc2ccccc2oc1=O)N1CCN(c2ccc(N3CCOCC3)nn2)CC1
InChIInChI=1S/C22H23N5O4/c28-21(17-15-16-3-1-2-4-18(16)31-22(17)29)27-9-7-25(8-10-27)19-5-6-20(24-23-19)26-11-13-30-14-12-26/h1-6,15H,7-14H2
InChIKeyQJMRRVUJLMDPSV-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
3-[[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]-1-benzopyran-2-one (CHEBI:107055) is a N-arylpiperazine (CHEBI:46848)
Manual XrefsDatabases
LSM-18409LINCS