tivantinib Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

369.4159

ALogP

3.59

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C1NC(=O)[C@@H]([C@H]1C2=CNC3=C2C=CC=C3)C4=CN5CCCC6=CC=CC4=C56
  • InChIKey: UCEQXRCJXIVODC-WOJBJXKFSA-N
    1S/C23H19N3O2/c27-22-19(16-11-24-18-9-2-1-7-14(16)18)20(23(28)25-22)17-12-26-10-4-6-13-5-3-8-15(17)21(13)26/h1-3,5,7-9,11-12,19-20,24H,4,6,10H2,(H,25,27,28)/t19-,20-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2103882   ChEMBL
tivantinib

E9UU0ESM69   NCATS
tivantinib, (+)- *

Tivantinib   Wikipedia

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