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CHEBI:747469 - dalpiciclib

Default Structure
ChEBI IDCHEBI:747469
ChEBI Namedalpiciclib
Stars
DefinitionA CDK inhibitor drug for the treatment of various forms of cancer.
Last Modified25 March 2026
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC25H30N6O2
Net Charge0
Average Mass446.555
Monoisotopic Mass446.24302
SMILESCC(=O)c1c(C)c2cnc(Nc3ccc(C4CCNCC4)cn3)nc2n(C2CCCC2)c1=O
InChIInChI=1S/C25H30N6O2/c1-15-20-14-28-25(29-21-8-7-18(13-27-21)17-9-11-26-12-10-17)30-23(20)31(19-5-3-4-6-19)24(33)22(15)16(2)32/h7-8,13-14,17,19,26H,3-6,9-12H2,1-2H3,(H,27,28,29,30)
InChIKeySGJLSPUSUBJWHO-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
dalpiciclib (CHEBI:747469) is a organic molecular entity (CHEBI:50860)
Synonym  Source
Cdk4/6 inhibitor shr6390DrugBank
Manual XrefsDatabases
DB17456DrugBank
Registry NumbersSources
CAS:1637781-04-4DrugBank