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

1023607 - Overview - Compound Synopsis

Synonyms
0YY
Molecular Formula
C18H24O5
InChI
InChI=1S/C18H24O5/c1-2-3-4-5-6-7-12-23-15-10-8-14(9-11-15)16(19)13-17(20)18(21)22/h8-11,13,20H,2-7,12H2,1H3,(H,21,22)/b17-13-
Smiles
CCCCCCCCOc1ccc(C(=O)/C=C(\O)C(=O)O)cc1
Cross References
UniChem27265751
canSAR1023607
PDBe (Protein Data Bank Europe)0YY
ChEMBLCHEMBL2063259
BindingDB153338
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 320.1623738684.13512547Yes


Compounds with the same scaffold


Image of compound ID: 1023607
Murko Scaffold Family: 52097 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12