EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H33N7O2 |
| Net Charge | 0 |
| Average Mass | 499.619 |
| Monoisotopic Mass | 499.26957 |
| SMILES | COc1ccccc1N1CCN(C(c2cc3ccc(C)cc3nc2=O)c2nnnn2C2CCCC2)CC1 |
| InChI | InChI=1S/C28H33N7O2/c1-19-11-12-20-18-22(28(36)29-23(20)17-19)26(27-30-31-32-35(27)21-7-3-4-8-21)34-15-13-33(14-16-34)24-9-5-6-10-25(24)37-2/h5-6,9-12,17-18,21,26H,3-4,7-8,13-16H2,1-2H3,(H,29,36) |
| InChIKey | AMMRMSUGAMFLLR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(1-cyclopentyl-5-tetrazolyl)-[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-7-methyl-1H-quinolin-2-one (CHEBI:116092) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27548 | LINCS |