EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H21ClN6O2 |
| Net Charge | 0 |
| Average Mass | 484.947 |
| Monoisotopic Mass | 484.14145 |
| SMILES | O=C(c1ccoc1)N1CCN(c2cc(-c3cccnc3)nc3cc(-c4cccc(Cl)c4)nn23)CC1 |
| InChI | InChI=1S/C26H21ClN6O2/c27-21-5-1-3-18(13-21)23-14-24-29-22(19-4-2-7-28-16-19)15-25(33(24)30-23)31-8-10-32(11-9-31)26(34)20-6-12-35-17-20/h1-7,12-17H,8-11H2 |
| InChIKey | SCHSUORMQLNLOX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-[2-(3-chlorophenyl)-5-(3-pyridinyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-furanyl)methanone (CHEBI:92050) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2034 | LINCS |