EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H12BrClN4O2 |
| Net Charge | 0 |
| Average Mass | 431.677 |
| Monoisotopic Mass | 429.98322 |
| SMILES | O=C(Nc1ccc(Br)c2cccnc12)c1ccc(Cn2cc(Cl)cn2)o1 |
| InChI | InChI=1S/C18H12BrClN4O2/c19-14-4-5-15(17-13(14)2-1-7-21-17)23-18(25)16-6-3-12(26-16)10-24-9-11(20)8-22-24/h1-9H,10H2,(H,23,25) |
| InChIKey | CPKYQFBAOTXYCM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(5-bromo-8-quinolinyl)-5-[(4-chloro-1-pyrazolyl)methyl]-2-furancarboxamide (CHEBI:113052) is a organohalogen compound (CHEBI:17792) |
| N-(5-bromo-8-quinolinyl)-5-[(4-chloro-1-pyrazolyl)methyl]-2-furancarboxamide (CHEBI:113052) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24462 | LINCS |