EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19ClN4O2S |
| Net Charge | 0 |
| Average Mass | 438.940 |
| Monoisotopic Mass | 438.09172 |
| SMILES | O=C(Cn1c2ccccc2c2nc3n(c(=O)c21)CCS3)NCCc1ccc(Cl)cc1 |
| InChI | InChI=1S/C22H19ClN4O2S/c23-15-7-5-14(6-8-15)9-10-24-18(28)13-27-17-4-2-1-3-16(17)19-20(27)21(29)26-11-12-30-22(26)25-19/h1-8H,9-13H2,(H,24,28) |
| InChIKey | OZOKYDMSYSVHFY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-6660 (CHEBI:95308) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6660 | LINCS |