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

1016476 - Overview - Compound Synopsis

Synonyms
TQ2
Molecular Formula
C24H27NO3
InChI
InChI=1S/C24H27NO3/c1-14-11-12-17(13-15(14)2)21-18-9-7-8-10-19(18)25-16(3)20(21)22(23(26)27)28-24(4,5)6/h7-13,22H,1-6H3,(H,26,27)/t22-/m0/s1
Smiles
Cc1ccc(-c2c(C(OC(C)(C)C)C(=O)O)c(C)nc3ccccc23)cc1C
Cross References
UniChem27265104
canSAR1016476
PDBe (Protein Data Bank Europe)TQ2
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 377.1990937245.767861455No


Compounds with the same scaffold


Image of compound ID: 1016476
Murko Scaffold Family: 301 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12