EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H29N9O3 |
| Net Charge | 0 |
| Average Mass | 515.578 |
| Monoisotopic Mass | 515.23934 |
| SMILES | Cc1cccc(COc2ccc(C=NNC(=O)c3nnn(-c4nonc4N)c3CN3CCCCC3)cc2)c1 |
| InChI | InChI=1S/C26H29N9O3/c1-18-6-5-7-20(14-18)17-37-21-10-8-19(9-11-21)15-28-30-26(36)23-22(16-34-12-3-2-4-13-34)35(33-29-23)25-24(27)31-38-32-25/h5-11,14-15H,2-4,12-13,16-17H2,1H3,(H2,27,31)(H,30,36) |
| InChIKey | FIWVAISHBIQYOU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-5-(1-piperidinylmethyl)-4-triazolecarboxamide (CHEBI:107196) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18550 | LINCS |