EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H27ClN4O3S |
| Net Charge | 0 |
| Average Mass | 499.036 |
| Monoisotopic Mass | 498.14924 |
| SMILES | [H]c1nc([H])c([H])c(N2C([H])([H])C([H])([H])C([H])(C(=O)N3C([H])([H])C([H])([H])N(S(=O)(=O)c4c([H])c([H])c5c([H])c(Cl)c([H])c([H])c5c4[H])C([H])([H])C3([H])[H])C([H])([H])C2([H])[H])c1[H] |
| InChI | InChI=1S/C25H27ClN4O3S/c26-22-3-1-21-18-24(4-2-20(21)17-22)34(32,33)30-15-13-29(14-16-30)25(31)19-7-11-28(12-8-19)23-5-9-27-10-6-23/h1-6,9-10,17-19H,7-8,11-16H2 |
| InChIKey | ZLAKCKVFSRSENR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(6-chloronaphthalen-2-yl)sulfonyl]-4-[(1-pyridin-4-ylpiperidin-4-yl)carbonyl]piperazine (CHEBI:47759) is a N-acylpiperazine (CHEBI:46844) |
| 1-[(6-chloronaphthalen-2-yl)sulfonyl]-4-[(1-pyridin-4-ylpiperidin-4-yl)carbonyl]piperazine (CHEBI:47759) is a organochlorine compound (CHEBI:36683) |
| 1-[(6-chloronaphthalen-2-yl)sulfonyl]-4-[(1-pyridin-4-ylpiperidin-4-yl)carbonyl]piperazine (CHEBI:47759) is a pyridylpiperidine (CHEBI:48634) |
| Synonyms | Source |
|---|---|
| 1-[(6-chloronaphthalen-2-yl)sulfonyl]-4-[(1-pyridin-4-ylpiperidin-4-yl)carbonyl]piperazine | PDBeChem |
| [4-(6-CHLORO-NAPHTHALENE-2-SULFONYL)-PIPERAZIN-1-YL]- (3,4,5,6-TETRAHYDRO-2H-[1,4']BIPYRIDINYL-4-YL)- METHANONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ZEN | PDBeChem |