EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N7O |
| Net Charge | 0 |
| Average Mass | 405.506 |
| Monoisotopic Mass | 405.22771 |
| SMILES | Oc1ccc(N2CCN(C(c3ccncc3)c3nnnn3C3CCCC3)CC2)cc1 |
| InChI | InChI=1S/C22H27N7O/c30-20-7-5-18(6-8-20)27-13-15-28(16-14-27)21(17-9-11-23-12-10-17)22-24-25-26-29(22)19-3-1-2-4-19/h5-12,19,21,30H,1-4,13-16H2 |
| InChIKey | SMNMAHGKWFHKMC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-[(1-cyclopentyl-5-tetrazolyl)-pyridin-4-ylmethyl]-1-piperazinyl]phenol (CHEBI:116383) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27837 | LINCS |