EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N5O |
| Net Charge | 0 |
| Average Mass | 377.492 |
| Monoisotopic Mass | 377.22156 |
| SMILES | Cc1cc(C)n(CC(=O)NC2CCCc3c2cnn3-c2ccc(C)c(C)c2)n1 |
| InChI | InChI=1S/C22H27N5O/c1-14-8-9-18(10-15(14)2)27-21-7-5-6-20(19(21)12-23-27)24-22(28)13-26-17(4)11-16(3)25-26/h8-12,20H,5-7,13H2,1-4H3,(H,24,28) |
| InChIKey | UXMBDCCKVYUUQS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide (CHEBI:95198) is a pyrazoles (CHEBI:26410) |
| N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide (CHEBI:95198) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6488 | LINCS |