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

896669 - Overview - Compound Synopsis

Synonyms
IM6
Molecular Formula
C21H21N5O
InChI
InChI=1S/C21H21N5O/c1-21(2,3)16-6-4-15(5-7-16)20(27)24-18-13-26-12-17(8-9-19(26)23-18)25-11-10-22-14-25/h4-14H,1-3H3,(H,24,27)
Smiles
CC(C)(C)c1ccc(C(=O)Nc2cn3cc(-n4ccnc4)ccc3n2)cc1
Cross References
UniChem1033900
canSAR896669
ChEMBLCHEMBL1642655
PDBe (Protein Data Bank Europe)IM6
BindingDB50334268
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 359.1746102924.06981648No


Compounds with the same scaffold


Image of compound ID: 896669
Murko Scaffold Family: 9147 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12





Compound Lineages


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