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

794089 - Overview - Compound Synopsis

Synonyms
P0G
Molecular Formula
C21H26N2O4
InChI
InChI=1S/C21H26N2O4/c1-13-6-4-5-7-14(13)10-21(2,3)22-11-17(25)15-8-9-16(24)19-20(15)27-12-18(26)23-19/h4-9,17,22,24-25H,10-12H2,1-3H3,(H,23,26)/t17-/m0/s1
Smiles
Cc1ccccc1CC(C)(C)NC[C@H](O)c1ccc(O)c2c1OCC(=O)N2
Cross References
UniChem702065
canSAR794089
PDBe (Protein Data Bank Europe)P0G
ChEMBLCHEMBL1615159
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 370.1892573122.675824653No


Compounds with the same scaffold


Image of compound ID: 794089
Murko Scaffold Family: 1257 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12