EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23N3OS |
| Net Charge | 0 |
| Average Mass | 377.513 |
| Monoisotopic Mass | 377.15618 |
| SMILES | COc1ccccc1-c1ccc(C2[C@@H]3CN(Cc4nccs4)C[C@H]2N3)cc1 |
| InChI | InChI=1S/C22H23N3OS/c1-26-20-5-3-2-4-17(20)15-6-8-16(9-7-15)22-18-12-25(13-19(22)24-18)14-21-23-10-11-27-21/h2-11,18-19,22,24H,12-14H2,1H3/t18-,19+,22? |
| InChIKey | SCOMHRCFKVOFLZ-QIDMFYOTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[(1S,5R)-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]thiazole (CHEBI:125130) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36592 | LINCS |