EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27N7O3 |
| Net Charge | 0 |
| Average Mass | 425.493 |
| Monoisotopic Mass | 425.21754 |
| SMILES | CCn1c(-c2nonc2N)nc2c(C#CC(C)(C)O)ncc(OCC3CCCNC3)c21 |
| InChI | InChI=1S/C21H27N7O3/c1-4-28-18-15(30-12-13-6-5-9-23-10-13)11-24-14(7-8-21(2,3)29)16(18)25-20(28)17-19(22)27-31-26-17/h11,13,23,29H,4-6,9-10,12H2,1-3H3,(H2,22,27) |
| InChIKey | KGPGFQWBCSZGEL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(3-piperidinylmethoxy)-4-imidazo[4,5-c]pyridinyl]-2-methyl-3-butyn-2-ol (CHEBI:91396) is a imidazopyridine (CHEBI:46908) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1128 | LINCS |