EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H26N4O2 |
| Net Charge | 0 |
| Average Mass | 426.520 |
| Monoisotopic Mass | 426.20558 |
| SMILES | CN(C)C(=O)c1ccc(-c2ccc(C3[C@@H]4CN(C(=O)c5ccccn5)C[C@H]3N4)cc2)cc1 |
| InChI | InChI=1S/C26H26N4O2/c1-29(2)25(31)20-12-8-18(9-13-20)17-6-10-19(11-7-17)24-22-15-30(16-23(24)28-22)26(32)21-5-3-4-14-27-21/h3-14,22-24,28H,15-16H2,1-2H3/t22-,23+,24? |
| InChIKey | PUHFMCMGPZJRBM-VSGJHWFKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-dimethyl-4-[4-[(1R,5S)-3-[oxo(2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide (CHEBI:125095) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36557 | LINCS |