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

1003139 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C20H19N5O2
InChI
InChI=1S/C20H19N5O2/c1-12(13-4-3-5-16(8-13)27-2)23-20(26)18-9-14-6-7-17(24-19(14)25-18)15-10-21-22-11-15/h3-12H,1-2H3,(H,21,22)(H,23,26)(H,24,25)/t12-/m0/s1
Smiles
COc1cccc([C@H](C)NC(=O)c2cc3ccc(-c4cn[nH]c4)nc3[nH]2)c1
Cross References
UniChem27224067
canSAR1003139
ChEMBLCHEMBL1923182
BindingDB50358495
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 361.1538748483.45263746No


Compounds with the same scaffold


Image of compound ID: 1003139
Murko Scaffold Family: 3933 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12