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

748422 - Overview - Compound Synopsis

Synonyms
R2C
Molecular Formula
C20H17NO4
InChI
InChI=1S/C20H17NO4/c1-24-17-11-12-19(18(13-17)20(22)23)21-14-7-9-16(10-8-14)25-15-5-3-2-4-6-15/h2-13,21H,1H3,(H,22,23)
Smiles
COc1ccc(Nc2ccc(Oc3ccccc3)cc2)c(C(=O)O)c1
Cross References
UniChem653430
canSAR748422
PDBe (Protein Data Bank Europe)R2C
ChEMBLCHEMBL1235592
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 335.1157580244.92932542No


Compounds with the same scaffold


Image of compound ID: 748422
Murko Scaffold Family: 1442 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12