EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21Br2N3O |
| Net Charge | 0 |
| Average Mass | 467.205 |
| Monoisotopic Mass | 465.00514 |
| SMILES | OC(CN1CCNCC1)Cn1c2ccc(Br)cc2c2cc(Br)ccc21 |
| InChI | InChI=1S/C19H21Br2N3O/c20-13-1-3-18-16(9-13)17-10-14(21)2-4-19(17)24(18)12-15(25)11-23-7-5-22-6-8-23/h1-4,9-10,15,22,25H,5-8,11-12H2 |
| InChIKey | KUUJEXLRLIPQQJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,6-dibromo-9-carbazolyl)-3-(1-piperazinyl)-2-propanol (CHEBI:93818) is a biphenyls (CHEBI:22888) |
| 1-(3,6-dibromo-9-carbazolyl)-3-(1-piperazinyl)-2-propanol (CHEBI:93818) is a bromobenzenes (CHEBI:37149) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4351 | LINCS |