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0VO
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NAMES
  • 0VO
SMILES
CC/C(=C/C=C/C(O)(CC)CC)c1cccc(OCc2ccc(CO)c(CO)c2)c1
InChI
InChI=1S/C26H34O4/c1-4-21(10-8-14-26(29,5-2)6-3)22-9-7-11-25(16-22)30-19-20-12-13-23(17-27)24(15-20)18-28/h7-16,27-29H,4-6,17-19H2,1-3H3/b14-8?,21-10-
MOLECULAR FORMULA
C26H34O4
CROSS REFERENCES
  • UniChem: 27265678
  • canSAR: 1016917
  • PDBe (Protein Data Bank Europe): 0VO
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0VO

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 410.25
AlogP 5.15
HBond donors 3
HBond acceptors 4
Atoms 64
Contains toxicophore Yes
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by 0VO.