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Chemistry

Mol. Mass

550.65

ALogP

4.15

Rule of 5

No

Rule of 3

No
Details
  • SMILES: O=C(NCCN1CCOCC1)Nc1nc2ccc(Sc3nnc4ccc(-c5ccc(F)cc5)nn34)cc2s1
  • InChIKey: ODIUNTQOXRXOIV-UHFFFAOYSA-N
    InChI=1S/C25H23FN8O2S2/c26-17-3-1-16(2-4-17)19-7-8-22-30-31-25(34(22)32-19)37-18-5-6-20-21(15-18)38-24(28-20)29-23(35)27-9-10-33-11-13-36-14-12-33/h1-8,15H,9-14H2,(H2,27,28,29,35)
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3545325   ChEMBL
sar-125844

CHEMBL4461070   ChEMBL
sar-125844

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