EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23N5O3 |
| Net Charge | 0 |
| Average Mass | 417.469 |
| Monoisotopic Mass | 417.18009 |
| SMILES | COc1cccc(-c2cc3nc(-c4ccco4)cc(N4CCN(C(C)=O)CC4)n3n2)c1 |
| InChI | InChI=1S/C23H23N5O3/c1-16(29)26-8-10-27(11-9-26)23-15-20(21-7-4-12-31-21)24-22-14-19(25-28(22)23)17-5-3-6-18(13-17)30-2/h3-7,12-15H,8-11H2,1-2H3 |
| InChIKey | DTKKCMOZVGYPIG-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) |
| 1-[4-[5-(2-furanyl)-2-(3-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]ethanone (CHEBI:93144) is a N-arylpiperazine (CHEBI:46848) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3457 | LINCS |