tarenflurbil Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

Back

Chemistry

Mol. Mass

244.26

ALogP

3.68

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@@H](C(=O)O)c1ccc(-c2ccccc2)c(F)c1
  • InChIKey: SYTBZMRGLBWNTM-SNVBAGLBSA-N
    InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)/t10-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL190083   ChEMBL
tarenflurbil

Tarenflurbil   Wikipedia

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