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

1000667 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C25H29N7O2
InChI
InChI=1S/C25H29N7O2/c1-31-8-10-32(11-9-31)16-21-20-6-7-22(18-14-27-28-15-18)29-24(20)30-23(21)25(33)26-13-17-4-3-5-19(12-17)34-2/h3-7,12,14-15H,8-11,13,16H2,1-2H3,(H,26,33)(H,27,28)(H,29,30)
Smiles
COc1cccc(CNC(=O)c2[nH]c3nc(-c4cn[nH]c4)ccc3c2CN2CCN(C)CC2)c1
Cross References
UniChem27245085
canSAR1000667
ChEMBLCHEMBL1922142
BindingDB50358690
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 459.2382731682.6393963No


Compounds with the same scaffold


Image of compound ID: 1000667
Murko Scaffold Family: 3933 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12