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

1004343 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C20H19N5O2
InChI
InChI=1S/C20H19N5O2/c1-12-16(11-22-25-12)17-7-6-14-9-18(24-19(14)23-17)20(26)21-10-13-4-3-5-15(8-13)27-2/h3-9,11H,10H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)
Smiles
COc1cccc(CNC(=O)c2cc3ccc(-c4cn[nH]c4C)nc3[nH]2)c1
Cross References
UniChem27234707
canSAR1004343
ChEMBLCHEMBL1923165
BindingDB50358477
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 361.1538748483.200023746No


Compounds with the same scaffold


Image of compound ID: 1004343
Murko Scaffold Family: 10 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12