EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19BrN2OS |
| Net Charge | 0 |
| Average Mass | 391.334 |
| Monoisotopic Mass | 390.04015 |
| SMILES | O=C(c1ccc(Br)s1)N1CCN(CC=Cc2ccccc2)CC1 |
| InChI | InChI=1S/C18H19BrN2OS/c19-17-9-8-16(23-17)18(22)21-13-11-20(12-14-21)10-4-7-15-5-2-1-3-6-15/h1-9H,10-14H2 |
| InChIKey | YUXOQMOFSAGSCF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5-bromo-2-thiophenyl)-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methanone (CHEBI:116131) is a aromatic amide (CHEBI:62733) |
| (5-bromo-2-thiophenyl)-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methanone (CHEBI:116131) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27587 | LINCS |