CHEBI:108576 - 2-(2,4-dimethoxyphenyl)-5-methyl-4-[[4-(4-quinazolinyl)-1-piperazinyl]methyl]oxazole

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ChEBI Name 2-(2,4-dimethoxyphenyl)-5-methyl-4-[[4-(4-quinazolinyl)-1-piperazinyl]methyl]oxazole
ChEBI ID CHEBI:108576
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C25H27N5O3
Net Charge 0
Average Mass 445.515
Monoisotopic Mass 445.21139
InChI InChI=1S/C25H27N5O3/c1-17-22(28-25(33-17)20-9-8-18(31-2)14-23(20)32-3)15-29-10-12-30(13-11-29)24-19-6-4-5-7-21(19)26-16-27-24/h4-9,14,16H,10-13,15H2,1-3H3
InChIKey ZFZWTCOXZVMVOQ-UHFFFAOYSA-N
SMILES CC1=C(N=C(O1)C2=C(C=C(C=C2)OC)OC)CN3CCN(CC3)C4=NC=NC5=CC=CC=C54
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 2-(2,4-dimethoxyphenyl)-5-methyl-4-[[4-(4-quinazolinyl)-1-piperazinyl]methyl]oxazole (CHEBI:108576) is a N-arylpiperazine (CHEBI:46848)
Manual Xref Database
LSM-19950 LINCS
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