EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19N3O3 |
| Net Charge | 0 |
| Average Mass | 373.412 |
| Monoisotopic Mass | 373.14264 |
| SMILES | Cc1ccn2c(NCc3ccc4c(c3)OCO4)c(-c3ccc(O)cc3)nc2c1 |
| InChI | InChI=1S/C22H19N3O3/c1-14-8-9-25-20(10-14)24-21(16-3-5-17(26)6-4-16)22(25)23-12-15-2-7-18-19(11-15)28-13-27-18/h2-11,23,26H,12-13H2,1H3 |
| InChIKey | RMNOPEFPXPCWOO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[3-(1,3-benzodioxol-5-ylmethylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]phenol (CHEBI:121999) is a imidazoles (CHEBI:24780) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33442 | LINCS |