ribociclib (kisqali) Report issue

Small molecule Approved FDA First in Class Priority Review FDA
AACT ChEMBL DrugBank Drugs@FDA MeSH PubChem

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Chemistry

Mol. Mass

434.55

ALogP

2.8

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN(C)C(=O)c1cc2cnc(Nc3ccc(cn3)N4CCNCC4)nc2n1C5CCCC5
  • InChIKey: RHXHGRAEPCAFML-UHFFFAOYSA-N
    InChI=1S/C23H30N8O/c1-29(2)22(32)19-13-16-14-26-23(28-21(16)31(19)17-5-3-4-6-17)27-20-8-7-18(15-25-20)30-11-9-24-10-12-30/h7-8,13-15,17,24H,3-6,9-12H2,1-2H3,(H,25,26,27,28)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3545110   ChEMBL
ribociclib *

CHEMBL3707266   ChEMBL
ribociclib succinate

TK8ERE8P56   NCATS
ribociclib *

Ribociclib   Wikipedia

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