EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26N4O2 |
| Net Charge | 0 |
| Average Mass | 390.487 |
| Monoisotopic Mass | 390.20558 |
| SMILES | Cc1ccc(-c2noc(CCC(=O)NCCN3CCc4ccccc4C3)n2)cc1 |
| InChI | InChI=1S/C23H26N4O2/c1-17-6-8-19(9-7-17)23-25-22(29-26-23)11-10-21(28)24-13-15-27-14-12-18-4-2-3-5-20(18)16-27/h2-9H,10-16H2,1H3,(H,24,28) |
| InChIKey | ZWRRCMRKCLGPSK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide (CHEBI:114242) is a oxadiazole (CHEBI:46685) |
| N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide (CHEBI:114242) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25703 | LINCS |