EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H23N5O2S |
| Net Charge | 0 |
| Average Mass | 469.570 |
| Monoisotopic Mass | 469.15725 |
| SMILES | COc1ccc(N2CCN(C(=O)c3ccc4c(c3)nc(=S)n3c5ccccc5nc43)CC2)cc1 |
| InChI | InChI=1S/C26H23N5O2S/c1-33-19-9-7-18(8-10-19)29-12-14-30(15-13-29)25(32)17-6-11-20-22(16-17)28-26(34)31-23-5-3-2-4-21(23)27-24(20)31/h2-11,16H,12-15H2,1H3,(H,28,34) |
| InChIKey | MHNCNEAYEIKRDF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-(4-methoxyphenyl)-1-piperazinyl]-(6-sulfanylidene-5H-benzimidazolo[1,2-c]quinazolin-3-yl)methanone (CHEBI:109698) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21126 | LINCS |