EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H33ClN8O |
| Net Charge | 0 |
| Average Mass | 593.135 |
| Monoisotopic Mass | 592.24659 |
| SMILES | Cn1ccc2c([C@H](Nc3cc(Cl)c4ncc(C#N)c(NCC(C)(C)C)c4c3)c3cn(C45CC(C4)C5)nn3)cccc2c1=O |
| InChI | InChI=1S/C33H33ClN8O/c1-32(2,3)18-37-28-20(15-35)16-36-29-25(28)10-21(11-26(29)34)38-30(27-17-42(40-39-27)33-12-19(13-33)14-33)23-6-5-7-24-22(23)8-9-41(4)31(24)43/h5-11,16-17,19,30,38H,12-14,18H2,1-4H3,(H,36,37)/t19?,30-,33?/m0/s1 |
| InChIKey | VFGSKBLZRDRHOI-ZAGPDIDGSA-N |
| Roles Classification |
|---|
| Application: | anti-inflammatory agent Any compound that has anti-inflammatory effects. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tilpisertib (CHEBI:758476) has role anti-inflammatory agent (CHEBI:67079) |
| tilpisertib (CHEBI:758476) is a isoquinolines (CHEBI:24922) |
| INN | Source |
|---|---|
| tilpisertib | WHO MedNet |