EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H35N5O2 |
| Net Charge | 0 |
| Average Mass | 401.555 |
| Monoisotopic Mass | 401.27908 |
| SMILES | CC(C)Cc1cc(C(=O)N2CCC(N3CCC(C(=O)NC4CC4)CC3)CC2)nn1 |
| InChI | InChI=1S/C22H35N5O2/c1-15(2)13-18-14-20(25-24-18)22(29)27-11-7-19(8-12-27)26-9-5-16(6-10-26)21(28)23-17-3-4-17/h14-17,19H,3-13H2,1-2H3,(H,23,28)(H,24,25) |
| InChIKey | XBKJDHNYNFCGOA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-cyclopropyl-1-[1-[[5-(2-methylpropyl)-1H-pyrazol-3-yl]-oxomethyl]-4-piperidinyl]-4-piperidinecarboxamide (CHEBI:109115) is a N-acylpiperidine (CHEBI:48591) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20513 | LINCS |