EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23ClN4OS |
| Net Charge | 0 |
| Average Mass | 402.951 |
| Monoisotopic Mass | 402.12811 |
| SMILES | Cn1nc(-c2ccc(Cl)cc2)c2cc(C(=O)NCCCN3CCCC3)sc21 |
| InChI | InChI=1S/C20H23ClN4OS/c1-24-20-16(18(23-24)14-5-7-15(21)8-6-14)13-17(27-20)19(26)22-9-4-12-25-10-2-3-11-25/h5-8,13H,2-4,9-12H2,1H3,(H,22,26) |
| InChIKey | GIUZJWUZXLOLKB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-chlorophenyl)-1-methyl-N-[3-(1-pyrrolidinyl)propyl]-5-thieno[2,3-c]pyrazolecarboxamide (CHEBI:108446) is a pyrazoles (CHEBI:26410) |
| 3-(4-chlorophenyl)-1-methyl-N-[3-(1-pyrrolidinyl)propyl]-5-thieno[2,3-c]pyrazolecarboxamide (CHEBI:108446) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19822 | LINCS |