EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H19Cl2N5O |
| Net Charge | 0 |
| Average Mass | 452.345 |
| Monoisotopic Mass | 451.09667 |
| SMILES | O=C(c1ccccc1)N1CCN(c2cc(Cl)nc3cc(-c4cccc(Cl)c4)nn23)CC1 |
| InChI | InChI=1S/C23H19Cl2N5O/c24-18-8-4-7-17(13-18)19-14-21-26-20(25)15-22(30(21)27-19)28-9-11-29(12-10-28)23(31)16-5-2-1-3-6-16/h1-8,13-15H,9-12H2 |
| InChIKey | DPGXCTRHTPYRPJ-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-[5-chloro-2-(3-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-phenylmethanone (CHEBI:92189) is a N-arylpiperazine (CHEBI:46848) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2225 | LINCS |