EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26ClN3OS |
| Net Charge | 0 |
| Average Mass | 428.001 |
| Monoisotopic Mass | 427.14851 |
| SMILES | CN(C)CCCN(C(=O)c1ccc2c(c1)CCCC2)c1nc2ccc(Cl)cc2s1 |
| InChI | InChI=1S/C23H26ClN3OS/c1-26(2)12-5-13-27(23-25-20-11-10-19(24)15-21(20)29-23)22(28)18-9-8-16-6-3-4-7-17(16)14-18/h8-11,14-15H,3-7,12-13H2,1-2H3 |
| InChIKey | QRLKDFRBQFZOLB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(6-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide (CHEBI:103946) is a naphthalenecarboxamide (CHEBI:48739) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15299 | LINCS |