rucaparib (rubraca) Report issue

Small molecule Orphan Drug FDA Approved FDA Accelerated Approval FDA Priority Review FDA
AACT ChEMBL DrugBank Drugs@FDA MeSH PubChem

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Chemistry

Mol. Mass

323.3641

ALogP

2.98

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CNCC1=CC=C(C=C1)C2=C3CCNC(=O)C4=CC(F)=CC(N2)=C34
  • InChIKey: HMABYWSNWIZPAG-UHFFFAOYSA-N
    1S/C19H18FN3O/c1-21-10-11-2-4-12(5-3-11)18-14-6-7-22-19(24)15-8-13(20)9-16(23-18)17(14)15/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1173055   ChEMBL
rucaparib

CHEMBL2105733   ChEMBL
rucaparib phosphate

CHEMBL3833368   ChEMBL
rucaparib camsylate

8237F3U7EH   NCATS
rucaparib *

Rucaparib   Wikipedia

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