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

859922 - Overview - Compound Synopsis

Synonyms
V11
Molecular Formula
C22H25NO3
InChI
InChI=1S/C22H25NO3/c24-21(16-7-3-1-4-8-16)15-23-18-11-12-19(23)14-20(13-18)26-22(25)17-9-5-2-6-10-17/h1-10,18-21,24H,11-15H2/t18-,19+,20+,21-/m0/s1
Smiles
O=C(O[C@@H]1C[C@@H]2CC[C@H](C1)N2C[C@H](O)c1ccccc1)c1ccccc1
Cross References
UniChem1077405
canSAR859922
PDBe (Protein Data Bank Europe)V11
ChEMBLCHEMBL1947058
BindingDB50419749
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 351.183443663.57241451No


Compounds with the same scaffold


Image of compound ID: 859922
Murko Scaffold Family: 5206 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12