EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H21ClN2OS |
| Net Charge | 0 |
| Average Mass | 348.899 |
| Monoisotopic Mass | 348.10631 |
| SMILES | COc1ccc2c(c1)Sc1ccc(Cl)cc1N2CCCN(C)C |
| InChI | InChI=1S/C18H21ClN2OS/c1-20(2)9-4-10-21-15-7-6-14(22-3)12-18(15)23-17-8-5-13(19)11-16(17)21/h5-8,11-12H,4,9-10H2,1-3H3 |
| InChIKey | CHMLDEAVRCQBPF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-chloro-7-methoxy-10-phenothiazinyl)-N,N-dimethyl-1-propanamine (CHEBI:125642) is a phenothiazines (CHEBI:38093) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37203 | LINCS |