EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29N7O2 |
| Net Charge | 0 |
| Average Mass | 447.543 |
| Monoisotopic Mass | 447.23827 |
| SMILES | CC(=O)c1c(C)c2cnc(Nc3ccc(N4CCNCC4)cn3)nc2n(C2CCCC2)c1=O |
| InChI | InChI=1S/C24H29N7O2/c1-15-19-14-27-24(28-20-8-7-18(13-26-20)30-11-9-25-10-12-30)29-22(19)31(17-5-3-4-6-17)23(33)21(15)16(2)32/h7-8,13-14,17,25H,3-6,9-12H2,1-2H3,(H,26,27,28,29) |
| InChIKey | AHJRHEGDXFFMBM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7(8H)-one (CHEBI:43717) is a N-arylpiperazine (CHEBI:46848) |
| 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7(8H)-one (CHEBI:43717) is a aminopyridine (CHEBI:38207) |
| 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7(8H)-one (CHEBI:43717) is a pyridopyrimidine (CHEBI:38932) |
| Synonyms | Source |
|---|---|
| 6-ACETYL-8-CYCLOPENTYL-5-METHYL-2-[(5-PIPERAZIN-1-YLPYRIDIN-2-YL)AMINO]PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE | PDBeChem |
| ibrance | DrugCentral |
| palbociclib isethionate | DrugCentral |
| PD 0332991 | DrugCentral |
| PD-0332991 | DrugCentral |
| PD-0332991-0054 | DrugCentral |