glpg-0492 Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

389.33

ALogP

2.86

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN1C(=O)N(c2ccc(C#N)c(C(F)(F)F)c2)C(=O)[C@@]1(CO)c1ccccc1
  • InChIKey: VAJGULUVTFDTAS-GOSISDBHSA-N
    InChI=1S/C19H14F3N3O3/c1-24-17(28)25(14-8-7-12(10-23)15(9-14)19(20,21)22)16(27)18(24,11-26)13-5-3-2-4-6-13/h2-9,26H,11H2,1H3/t18-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2178100   ChEMBL
glpg0492

CHEMBL3545417   ChEMBL
glpg0492

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