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(-c3ccncc3)nc3cc(-c4cccc(Cl)c4)nn23)CC1 |
| InChI | InChI=1S/C26H21ClN6O2/c27-21-3-1-2-19(14-21)23-15-24-29-22(18-4-7-28-8-5-18)16-25(33(24)30-23)31-9-11-32(12-10-31)26(34)20-6-13-35-17-20/h1-8,13-17H,9-12H2 |
| InChIKey | JFVCRRUHGZMQLW-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-[2-(3-chlorophenyl)-5-pyridin-4-yl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-furanyl)methanone (CHEBI:93610) is a N-arylpiperazine (CHEBI:46848) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4069 | LINCS |