tenalisib Report issue

Small molecule Experimental

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Chemistry

Mol. Mass

415.43

ALogP

4.83

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC[C@H](Nc1ncnc2[nH]cnc12)c1oc2ccccc2c(=O)c1-c1cccc(F)c1
  • InChIKey: HDXDQPRPFRKGKZ-INIZCTEOSA-N
    InChI=1S/C23H18FN5O2/c1-2-16(29-23-19-22(26-11-25-19)27-12-28-23)21-18(13-6-5-7-14(24)10-13)20(30)15-8-3-4-9-17(15)31-21/h3-12,16H,2H2,1H3,(H2,25,26,27,28,29)/t16-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL4297584   ChEMBL
tenalisib

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