Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

521916 - Overview - Compound Synopsis

Synonyms
NSC-365798PICEATANNOL
PIT
Molecular Formula
C14H12O4
InChI
InChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
Smiles
Oc1cc(O)cc(/C=C/c2ccc(O)c(O)c2)c1
Cross References
UniChem153242
canSAR521916
PDBe (Protein Data Bank Europe)PIT
ChEMBLCHEMBL69863
BindingDB50045936
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 244.0735588642.67944430No


Compounds with the same scaffold


Image of compound ID: 521916
Murko Scaffold Family: 1502 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12