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

1017148 - Overview - Compound Synopsis

Synonyms
VXQ
Molecular Formula
C9H11NO
InChI
InChI=1S/C9H11NO/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-2,5H,3-4,6,10H2
Smiles
NCc1ccc2c(c1)CCO2
Cross References
UniChem24385872
canSAR1017148
PDBe (Protein Data Bank Europe)VXQ
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 149.0840639721.08022222No


Compounds with the same scaffold


Image of compound ID: 1017148
Murko Scaffold Family: 3717 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12