EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H28N4O |
| Net Charge | 0 |
| Average Mass | 388.515 |
| Monoisotopic Mass | 388.22631 |
| SMILES | CC(C)Cn1c(N2CCN(C(=O)C=Cc3ccccc3)CC2)nc2ccccc21 |
| InChI | InChI=1S/C24H28N4O/c1-19(2)18-28-22-11-7-6-10-21(22)25-24(28)27-16-14-26(15-17-27)23(29)13-12-20-8-4-3-5-9-20/h3-13,19H,14-18H2,1-2H3 |
| InChIKey | QBHTUAJZNQZEGR-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-[1-(2-methylpropyl)-2-benzimidazolyl]-1-piperazinyl]-3-phenyl-2-propen-1-one (CHEBI:120476) is a N-arylpiperazine (CHEBI:46848) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31919 | LINCS |