EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H32N4O2 |
| Net Charge | 0 |
| Average Mass | 408.546 |
| Monoisotopic Mass | 408.25253 |
| SMILES | Cc1cccc(OCC(O)Cn2c(=N)n(CCN3CCCCC3)c3ccccc32)c1 |
| InChI | InChI=1S/C24H32N4O2/c1-19-8-7-9-21(16-19)30-18-20(29)17-28-23-11-4-3-10-22(23)27(24(28)25)15-14-26-12-5-2-6-13-26/h3-4,7-11,16,20,25,29H,2,5-6,12-15,17-18H2,1H3 |
| InChIKey | DDXGBMILSYHELN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-imino-3-[2-(1-piperidinyl)ethyl]-1-benzimidazolyl]-3-(3-methylphenoxy)-2-propanol (CHEBI:104059) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15417 | LINCS |