fosbretabulin Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

Back

Chemistry

Mol. Mass

396.33

ALogP

3.36

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COc1ccc(\C=C/c2cc(OC)c(OC)c(OC)c2)cc1OP(=O)(O)O
  • InChIKey: WDOGQTQEKVLZIJ-WAYWQWQTSA-N
    InChI=1S/C18H21O8P/c1-22-14-8-7-12(9-15(14)26-27(19,20)21)5-6-13-10-16(23-2)18(25-4)17(11-13)24-3/h5-11H,1-4H3,(H2,19,20,21)/b6-5-
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1206232   ChEMBL
fosbretabulin

CHEMBL2105643   ChEMBL
fosbretabulin tromethamine

CHEMBL289351   ChEMBL
fosbretabulin disodium

Fosbretabulin   Wikipedia

Combretastatin A-4 phosphate   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