EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16ClN3O2S |
| Net Charge | 0 |
| Average Mass | 385.876 |
| Monoisotopic Mass | 385.06518 |
| SMILES | Cc1ccc(CNC(=O)c2cc3c(-c4ccc(Cl)cc4)nn(C)c3s2)o1 |
| InChI | InChI=1S/C19H16ClN3O2S/c1-11-3-8-14(25-11)10-21-18(24)16-9-15-17(22-23(2)19(15)26-16)12-4-6-13(20)7-5-12/h3-9H,10H2,1-2H3,(H,21,24) |
| InChIKey | WTSCRZNUHVAQIB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-chlorophenyl)-1-methyl-N-[(5-methyl-2-furanyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide (CHEBI:107825) is a pyrazoles (CHEBI:26410) |
| 3-(4-chlorophenyl)-1-methyl-N-[(5-methyl-2-furanyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide (CHEBI:107825) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19202 | LINCS |