EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N5O2 |
| Net Charge | 0 |
| Average Mass | 405.502 |
| Monoisotopic Mass | 405.21648 |
| SMILES | COc1ccccc1N1CCN(CC2CN3C(=O)N(C)c4ccccc4C3=N2)CC1 |
| InChI | InChI=1S/C23H27N5O2/c1-25-19-8-4-3-7-18(19)22-24-17(16-28(22)23(25)29)15-26-11-13-27(14-12-26)20-9-5-6-10-21(20)30-2/h3-10,17H,11-16H2,1-2H3 |
| InChIKey | OULFYKAESNCMFJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-6-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one (CHEBI:111171) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22621 | LINCS |