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

114516 - Overview - Compound Synopsis

Synonyms
LRG
Molecular Formula
C21H18O3
InChI
InChI=1S/C21H18O3/c22-21(23)20(15-16-7-3-1-4-8-16)24-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,20H,15H2,(H,22,23)/t20-/m0/s1
Smiles
O=C(O)[C@H](Cc1ccccc1)Oc1ccc(-c2ccccc2)cc1
Cross References
UniChem165932
canSAR114516
PDBe (Protein Data Bank Europe)LRG
ChEMBLCHEMBL191275
BindingDB28759
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 318.1255944364.42831342No


Compounds with the same scaffold


Image of compound ID: 114516
Murko Scaffold Family: 719 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12