EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18ClN5O2 |
| Net Charge | 0 |
| Average Mass | 407.861 |
| Monoisotopic Mass | 407.11490 |
| SMILES | Cc1ccc(-n2ncc3c(=O)n(CC(=O)Nc4cccc(Cl)c4)cnc32)cc1C |
| InChI | InChI=1S/C21H18ClN5O2/c1-13-6-7-17(8-14(13)2)27-20-18(10-24-27)21(29)26(12-23-20)11-19(28)25-16-5-3-4-15(22)9-16/h3-10,12H,11H2,1-2H3,(H,25,28) |
| InChIKey | ZCWDKCQSVXFIKL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-chlorophenyl)-2-[1-(3,4-dimethylphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]acetamide (CHEBI:105788) is a pyrazoles (CHEBI:26410) |
| N-(3-chlorophenyl)-2-[1-(3,4-dimethylphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]acetamide (CHEBI:105788) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17150 | LINCS |