EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H16N4OS |
| Net Charge | 0 |
| Average Mass | 372.453 |
| Monoisotopic Mass | 372.10448 |
| SMILES | [H]c1nc([H])c2nc(C([H])([H])[H])n(-c3c([H])c([H])c(C([H])([H])n4c(=O)sc5c([H])c([H])c([H])c([H])c54)c([H])c3[H])c2c1[H] |
| InChI | InChI=1S/C21H16N4OS/c1-14-23-17-12-22-11-10-18(17)25(14)16-8-6-15(7-9-16)13-24-19-4-2-3-5-20(19)27-21(24)26/h2-12H,13H2,1H3 |
| InChIKey | WUOLYUKMMRCXGH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)benzyl]-1,3-benzothiazol-2(3H)-one (CHEBI:41636) is a benzothiazoles (CHEBI:37947) |
| 3-[4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)benzyl]-1,3-benzothiazol-2(3H)-one (CHEBI:41636) is a imidazopyridine (CHEBI:46908) |
| Synonyms | Source |
|---|---|
| 3-[4-(2-METHYL-IMIDAZO[4,5-C]PYRIDIN-1-YL)BENZYL]-3H-BENZOTHIAZOL-2-ONE | PDBeChem |
| 3-[4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)benzyl]-1,3-benzothiazol-2(3H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CP9 | PDBeChem |