mk-8245 Report issue

Small molecule Experimental
AACT DrugBank MeSH PubChem

Back

Chemistry

Mol. Mass

467.26

ALogP

2.36

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C(O)Cn1nnc(-c2cc(N3CCC(Oc4cc(F)ccc4Br)CC3)no2)n1
  • InChIKey: UJEAABFSXKCSGI-UHFFFAOYSA-N
    InChI=1S/C17H16BrFN6O4/c18-12-2-1-10(19)7-13(12)28-11-3-5-24(6-4-11)15-8-14(29-22-15)17-20-23-25(21-17)9-16(26)27/h1-2,7-8,11H,3-6,9H2,(H,26,27)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1938870   ChEMBL
mk-8245

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue