EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H29N7O |
| Net Charge | 0 |
| Average Mass | 551.654 |
| Monoisotopic Mass | 551.24336 |
| SMILES | O=c1nc2ccccc2n1C1CCN(Cc2ccc(-c3nc4cc5ncnc5cc4nc3-c3ccccc3)cc2)CC1 |
| InChI | InChI=1S/C34H29N7O/c42-34-39-26-8-4-5-9-31(26)41(34)25-14-16-40(17-15-25)20-22-10-12-24(13-11-22)33-32(23-6-2-1-3-7-23)37-29-18-27-28(36-21-35-27)19-30(29)38-33/h1-13,18-19,21,25H,14-17,20H2,(H,35,36)(H,39,42) |
| InChIKey | BIWGYFZAEWGBAL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[1-[[4-(7-phenyl-3H-imidazo[4,5-g]quinoxalin-6-yl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one (CHEBI:91346) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1035 | LINCS |